3-(4-methylphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O2S/c1-4-10-19-17(21)13(3)20-18(22)16-15(9-11-23-16)14-7-5-12(2)6-8-14/h5-9,11,13H,4,10H2,1-3H3,(H,19,21)(H,20,22)