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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O2S/c1-3-16-6-4-5-7-19(16)24-20(25)14-23-22(26)21-18(12-13-27-21)17-10-8-15(2)9-11-17/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,25)