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

Systemtic Name: (4S)-5-ethanoyl-6-methyl-2-(3-methylbut-2-enylsulfanyl)-4-(3-methylthiophen-2-yl)-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-5-acetyl-6-methyl-2-(3-methylbut-2-enylsulfanyl)-4-(3-methyl-2-thienyl)-3,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-5-acetyl-6-methyl-2-(3-methylbut-2-enylthio)-4-(3-methyl-2-thiophenyl)-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-5-acetyl-6-methyl-2-(3-methylbut-2-enylsulfanyl)-4-(3-methylthiophen-2-yl)-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-5-acetyl-6-methyl-2-(3-methylbut-2-enylthio)-4-(3-methyl-2-thienyl)-3,4-dihydropyridine-3-carbonitrile Formula: C19H22N2OS2 MolecularWeight: 358.52078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS2/c1-11(2)6-8-24-19-15(10-20)17(18-12(3)7-9-23-18)16(14(5)22)13(4)21-19/h6-7,9,15,17H,8H2,1-5H3/t15?,17-/m0/s1