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

Systemtic Name: 2-[[(4R)-5-cyano-3-ethanoyl-2-methyl-4-thiophen-2-yl-3,4-dihydropyridin-6-yl]sulfanyl]ethanamide Openeye Name: 2-[[(4R)-3-acetyl-5-cyano-2-methyl-4-(2-thienyl)-3,4-dihydropyridin-6-yl]sulfanyl]acetamide CAS Name: 2-[[(4R)-3-acetyl-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridin-6-yl]thio]acetamide IUPAC Name: 2-[[(4R)-3-acetyl-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridin-6-yl]sulfanyl]acetamide Traditional Name: 2-[[(4R)-3-acetyl-5-cyano-2-methyl-4-(2-thienyl)-3,4-dihydropyridin-6-yl]thio]acetamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC=CS2)C#N)SCC(=O)N

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)C)C2=CC=CS2)C#N)SCC(=O)N

InChI

InChI=1S/C15H15N3O2S2/c1-8-13(9(2)19)14(11-4-3-5-21-11)10(6-16)15(18-8)22-7-12(17)20/h3-5,13-14H,7H2,1-2H3,(H2,17,20)/t13?,14-/m1/s1