(4R)-3-ethanoyl-2-methyl-6-(3-methylbut-2-enylsulfanyl)-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: (4R)-3-ethanoyl-2-methyl-6-(3-methylbut-2-enylsulfanyl)-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile Openeye Name: (4R)-3-acetyl-2-methyl-6-(3-methylbut-2-enylsulfanyl)-4-(2-thienyl)-3,4-dihydropyridine-5-carbonitrile CAS Name: (4R)-3-acetyl-2-methyl-6-(3-methylbut-2-enylthio)-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (4R)-3-acetyl-2-methyl-6-(3-methylbut-2-enylsulfanyl)-4-thiophen-2-yl-3,4-dihydropyridine-5-carbonitrile Traditional Name: (4R)-3-acetyl-2-methyl-6-(3-methylbut-2-enylthio)-4-(2-thienyl)-3,4-dihydropyridine-5-carbonitrile Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS2/c1-11(2)7-9-23-18-14(10-19)17(15-6-5-8-22-15)16(13(4)21)12(3)20-18/h5-8,16-17H,9H2,1-4H3/t16?,17-/m1/s1