N-(4-methylphenyl)-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 3-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[2-(4-methylanilino)-2-oxoethyl]-N-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: 3-[2-keto-2-(p-toluidino)ethyl]-N-(p-tolyl)thiophene-2-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=C(SC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=C(SC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2O2S/c1-14-3-7-17(8-4-14)22-19(24)13-16-11-12-26-20(16)21(25)23-18-9-5-15(2)6-10-18/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)