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

Systemtic Name: 2-[(2S)-1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide Openeye Name: 2-[(1S)-2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carboxamide CAS Name: 2-[[(2S)-1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl]thio]-4,5,6-trimethyl-3-pyridinecarboxamide IUPAC Name: 2-[(2S)-1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl]sulfanyl-4,5,6-trimethylpyridine-3-carboxamide Traditional Name: 2-[[(1S)-2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl]thio]-4,5,6-trimethyl-nicotinamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O2S/c1-8-9(2)14(15(19)23)17(21-10(8)3)25-11(4)16(24)22-13-6-5-12(18)7-20-13/h5-7,11H,1-4H3,(H2,19,23)(H,20,22,24)/t11-/m0/s1