2-[[(4S)-3-cyano-5-ethanoyl-6-methyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyridin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[(4S)-3-cyano-5-ethanoyl-6-methyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyridin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[(4S)-5-acetyl-3-cyano-6-methyl-4-(3-methyl-2-thienyl)-3,4-dihydropyridin-2-yl]sulfanyl]acetamide CAS Name: 2-[[(4S)-5-acetyl-3-cyano-6-methyl-4-(3-methyl-2-thiophenyl)-3,4-dihydropyridin-2-yl]thio]acetamide IUPAC Name: 2-[[(4S)-5-acetyl-3-cyano-6-methyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyridin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[(4S)-5-acetyl-3-cyano-6-methyl-4-(3-methyl-2-thienyl)-3,4-dihydropyridin-2-yl]thio]acetamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(=NC(=C2C(=O)C)C)SCC(=O)N)C#N

Isomeric SMILES

CC1=C(SC=C1)[C@H]2C(C(=NC(=C2C(=O)C)C)SCC(=O)N)C#N

InChI

InChI=1S/C16H17N3O2S2/c1-8-4-5-22-15(8)14-11(6-17)16(23-7-12(18)21)19-9(2)13(14)10(3)20/h4-5,11,14H,7H2,1-3H3,(H2,18,21)/t11?,14-/m0/s1