N-[(2S)-1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3,4-dimethylanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-(3,4-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-(3,4-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3,4-dimethylanilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C22H22N2O2S/c1-15-10-11-18(13-16(15)2)23-21(25)19(14-17-7-4-3-5-8-17)24-22(26)20-9-6-12-27-20/h3-13,19H,14H2,1-2H3,(H,23,25)(H,24,26)/t19-/m0/s1