N-[3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[cyclopropyl(p-tolyl)methyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[cyclopropyl(p-tolyl)methyl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H22N2O2S/c1-13-2-4-14(5-3-13)18(15-6-7-15)21-17(22)8-10-20-19(23)16-9-11-24-12-16/h2-5,9,11-12,15,18H,6-8,10H2,1H3,(H,20,23)(H,21,22)