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5-ethanoyl-6-methyl-2-(3-methylbut-2-enylsulfanyl)-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile

5-ethanoyl-6-methyl-2-(3-methylbut-2-enylsulfanyl)-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile

Systemtic Name:5-ethanoyl-6-methyl-2-(3-methylbut-2-enylsulfanyl)-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile
Openeye Name:5-acetyl-6-methyl-2-(3-methylbut-2-enylsulfanyl)-4-(3-methyl-2-thienyl)-1,4-dihydropyridine-3-carbonitrile
CAS Name:5-acetyl-6-methyl-2-(3-methylbut-2-enylthio)-4-(3-methyl-2-thiophenyl)-1,4-dihydropyridine-3-carbonitrile
IUPAC Name:5-acetyl-6-methyl-2-(3-methylbut-2-enylsulfanyl)-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile
Traditional Name:5-acetyl-6-methyl-2-(3-methylbut-2-enylthio)-4-(3-methyl-2-thienyl)-1,4-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)C2C(=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/h6-7,9,17,21H,8H2,1-5H3


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