N-(4-chlorophenyl)-2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]thio]acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-23-16-7-6-13(8-18-16)20-15(22)10-24-9-14(21)19-12-4-2-11(17)3-5-12/h2-8H,9-10H2,1H3,(H,19,21)(H,20,22)