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

Systemtic Name: N-[3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[cyclopropyl(p-tolyl)methyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[cyclopropyl(p-tolyl)methyl]amino]-3-keto-propyl]thiophene-2-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=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

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