N-[(2S)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-anilino-1-benzyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-anilino-1-benzyl-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c23-19(21-16-10-5-2-6-11-16)17(14-15-8-3-1-4-9-15)22-20(24)18-12-7-13-25-18/h1-13,17H,14H2,(H,21,23)(H,22,24)/t17-/m0/s1