2-[[(4R)-3-cyano-5-ethanoyl-4-(4-ethylphenyl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[(4R)-3-cyano-5-ethanoyl-4-(4-ethylphenyl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[(4R)-5-acetyl-3-cyano-4-(4-ethylphenyl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]acetamide CAS Name: 2-[[(4R)-5-acetyl-3-cyano-4-(4-ethylphenyl)-6-methyl-1,4-dihydropyridin-2-yl]thio]acetamide IUPAC Name: 2-[[(4R)-5-acetyl-3-cyano-4-(4-ethylphenyl)-6-methyl-1,4-dihydropyridin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[(4R)-5-acetyl-3-cyano-4-(4-ethylphenyl)-6-methyl-1,4-dihydropyridin-2-yl]thio]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(NC(=C2C(=O)C)C)SCC(=O)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(=C(NC(=C2C(=O)C)C)SCC(=O)N)C#N

InChI

InChI=1S/C19H21N3O2S/c1-4-13-5-7-14(8-6-13)18-15(9-20)19(25-10-16(21)24)22-11(2)17(18)12(3)23/h5-8,18,22H,4,10H2,1-3H3,(H2,21,24)/t18-/m0/s1