N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(2,5-dimethoxyphenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(2,5-dimethoxyphenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-2-(2,5-dimethoxyphenyl)sulfanyl-pyridine-3-carboxamide CAS Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-[(2,5-dimethoxyphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-2-[(2,5-dimethoxyphenyl)thio]nicotinamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=C(N=CC=C1)SC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)C1=C(N=CC=C1)SC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C17H19N3O4S/c1-10(15(18)21)20-16(22)12-5-4-8-19-17(12)25-14-9-11(23-2)6-7-13(14)24-3/h4-10H,1-3H3,(H2,18,21)(H,20,22)/t10-/m1/s1