N-[(2R)-1-oxidanylidene-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(3-pyridylamino)ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(3-pyridinylamino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-pyridylamino)ethyl]thiophene-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c23-18(21-15-8-4-10-20-13-15)16(12-14-6-2-1-3-7-14)22-19(24)17-9-5-11-25-17/h1-11,13,16H,12H2,(H,21,23)(H,22,24)/t16-/m1/s1