N-[3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(3-methoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(3-methoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-keto-2-(m-anisidino)-1-phenyl-ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C26H22N2O3S2 MolecularWeight: 474.59448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H22N2O3S2/c1-31-21-12-5-10-19(16-21)28-26(30)24(18-8-3-2-4-9-18)33-22-13-6-11-20(17-22)27-25(29)23-14-7-15-32-23/h2-17,24H,1H3,(H,27,29)(H,28,30)