2-[[(4R)-5-cyano-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[(4R)-5-cyano-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide Openeye Name: 2-[[(4R)-5-cyano-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide CAS Name: 2-[[(4R)-5-cyano-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide IUPAC Name: 2-[[(4R)-5-cyano-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide Traditional Name: 2-[[(4R)-5-cyano-2-keto-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=O)NC(=C2C#N)SCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H]2CC(=O)NC(=C2C#N)SCC(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-23-12-4-9(5-13(24-2)16(12)25-3)10-6-15(22)20-17(11(10)7-18)26-8-14(19)21/h4-5,10H,6,8H2,1-3H3,(H2,19,21)(H,20,22)/t10-/m1/s1