CHEBI:107592 - N-(4-chlorophenyl)-2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide

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ChEBI Name N-(4-chlorophenyl)-2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide
ChEBI ID CHEBI:107592
Stars This entity has been manually annotated by a third party.
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Formula C24H23ClN4O4S
Net Charge 0
Average Mass 498.984
Monoisotopic Mass 498.11285
InChI InChI=1S/C24H23ClN4O4S/c1-24(2)10-17-18(13-33-24)34-22-20(17)21(26)28(11-16-4-3-9-32-16)23(31)29(22)12-19(30)27-15-7-5-14(25)6-8-15/h3-9,26H,10-13H2,1-2H3,(H,27,30)
InChIKey GTMNRQVYUQDJKF-UHFFFAOYSA-N
SMILES CC1(CC2=C(CO1)SC3=C2C(=N)N(C(=O)N3CC(=O)NC4=CC=C(C=C4)Cl)CC5=CC=CO5)C
ChEBI Ontology
Outgoing N-(4-chlorophenyl)-2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide (CHEBI:107592) is a organic heterobicyclic compound (CHEBI:27171)
N-(4-chlorophenyl)-2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide (CHEBI:107592) is a organonitrogen heterocyclic compound (CHEBI:38101)
N-(4-chlorophenyl)-2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide (CHEBI:107592) is a organosulfur heterocyclic compound (CHEBI:38106)
Manual Xref Database
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