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

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-keto-2-(p-anisidino)ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S2/c1-25-16-9-7-14(8-10-16)21-19(23)13-27-17-5-2-4-15(12-17)22-20(24)18-6-3-11-26-18/h2-12H,13H2,1H3,(H,21,23)(H,22,24)