N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(phenylmethylsulfanyl)pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(phenylmethylsulfanyl)pyridine-3-carboxamide Openeye Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-2-benzylsulfanyl-pyridine-3-carboxamide CAS Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-(phenylmethylthio)-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-benzylsulfanylpyridine-3-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-2-(benzylthio)nicotinamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=C(N=CC=C1)SCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)C1=C(N=CC=C1)SCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-11(14(17)20)19-15(21)13-8-5-9-18-16(13)22-10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H2,17,20)(H,19,21)/t11-/m1/s1