N-[3-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[cyclopropyl-[4-(methylcarbamoyl)benzyl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-21-19(25)15-6-4-14(5-7-15)13-23(16-8-9-16)18(24)10-11-22-20(26)17-3-2-12-27-17/h2-7,12,16H,8-11,13H2,1H3,(H,21,25)(H,22,26)