2,3-bis(chloranyl)-N-(6-methoxypyridin-3-yl)-3-[(4-methylphenyl)methylsulfanyl]prop-2-enamide

Systemtic Name: 2,3-bis(chloranyl)-N-(6-methoxypyridin-3-yl)-3-[(4-methylphenyl)methylsulfanyl]prop-2-enamide Openeye Name: 2,3-dichloro-N-(6-methoxy-3-pyridyl)-3-(p-tolylmethylsulfanyl)prop-2-enamide CAS Name: 2,3-dichloro-N-(6-methoxy-3-pyridinyl)-3-[(4-methylphenyl)methylthio]-2-propenamide IUPAC Name: 2,3-dichloro-N-(6-methoxypyridin-3-yl)-3-[(4-methylphenyl)methylsulfanyl]prop-2-enamide Traditional Name: 2,3-dichloro-N-(6-methoxy-3-pyridyl)-3-[(4-methylbenzyl)thio]acrylamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC(=C(C(=O)NC2=CN=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSC(=C(C(=O)NC2=CN=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-11-3-5-12(6-4-11)10-24-16(19)15(18)17(22)21-13-7-8-14(23-2)20-9-13/h3-9H,10H2,1-2H3,(H,21,22)