N-[(1S)-1-[(2-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-[(2-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(2-methylanilino)-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1S)-1-(2-methylanilino)-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(2-methylanilino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-(o-toluidino)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1N[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c1-14-8-5-6-11-16(14)21-19(18(23)15-9-3-2-4-10-15)22-20(24)17-12-7-13-25-17/h2-13,19,21H,1H3,(H,22,24)/t19-/m0/s1