2-[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[(2R)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[(1R)-2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[(2R)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl]thio]-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[(2R)-1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl]sulfanyl-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[(1R)-2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl]thio]-4,6-dimethyl-nicotinamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(=O)N)SC(C)C(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C(=O)N)S[C@H](C)C(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN4O2S/c1-8-6-9(2)20-16(13(8)14(18)22)24-10(3)15(23)21-12-5-4-11(17)7-19-12/h4-7,10H,1-3H3,(H2,18,22)(H,19,21,23)/t10-/m1/s1