2-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-11-2-5-13(6-3-11)19-15(21)9-23-10-16(22)20-14-7-4-12(17)8-18-14/h2-8H,9-10H2,1H3,(H,19,21)(H,18,20,22)