N-[(1S)-1-[(3-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-[(3-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(3-methylanilino)-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1S)-1-(3-methylanilino)-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(3-methylanilino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-(m-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=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

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