N-[1-[(3-methylsulfanylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-methylsulfanylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-(3-methylsulfanylanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(methylthio)anilino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-methylsulfanylanilino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[3-(methylthio)anilino]ethyl]thiophene-2-carboxamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O2S2/c1-26-17-10-5-9-16(14-17)22-20(24)18(13-15-7-3-2-4-8-15)23-21(25)19-11-6-12-27-19/h2-12,14,18H,13H2,1H3,(H,22,24)(H,23,25)