CHEBI:107068 - N-[(R)-[(1R,2R)-2-butylcyclopropyl]-(4-chlorophenyl)methyl]-2-thiophenecarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(R)-[(1R,2R)-2-butylcyclopropyl]-(4-chlorophenyl)methyl]-2-thiophenecarboxamide
ChEBI ID CHEBI:107068
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H22ClNOS
Net Charge 0
Average Mass 347.904
Monoisotopic Mass 347.11106
InChI InChI=1S/C19H22ClNOS/c1-2-3-5-14-12-16(14)18(13-7-9-15(20)10-8-13)21-19(22)17-6-4-11-23-17/h4,6-11,14,16,18H,2-3,5,12H2,1H3,(H,21,22)/t14-,16-,18+/m1/s1
InChIKey QKLOHIAMQQCGHP-KYJSFNMBSA-N
SMILES CCCC[C@@H]1C[C@H]1[C@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3
ChEBI Ontology
Outgoing N-[(R)-[(1R,2R)-2-butylcyclopropyl]-(4-chlorophenyl)methyl]-2-thiophenecarboxamide (CHEBI:107068) is a aromatic amide (CHEBI:62733)
N-[(R)-[(1R,2R)-2-butylcyclopropyl]-(4-chlorophenyl)methyl]-2-thiophenecarboxamide (CHEBI:107068) is a thiophenes (CHEBI:26961)
Manual Xref Database
LSM-18422 LINCS
View more database links