N-[2-[[4-(3,4-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(3,4-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(3,4-dimethylphenyl)sulfanylanilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[(3,4-dimethylphenyl)thio]anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(3,4-dimethylphenyl)sulfanylanilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-[(3,4-dimethylphenyl)thio]anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3)C

InChI

InChI=1S/C21H20N2O2S2/c1-14-5-8-18(12-15(14)2)27-17-9-6-16(7-10-17)23-20(24)13-22-21(25)19-4-3-11-26-19/h3-12H,13H2,1-2H3,(H,22,25)(H,23,24)