(4R)-2-butylsulfanyl-5-ethanoyl-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-2-butylsulfanyl-5-ethanoyl-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-butylsulfanyl-6-methyl-4-(2-thienyl)-1,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-2-(butylthio)-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-butylsulfanyl-6-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-(butylthio)-6-methyl-4-(2-thienyl)-1,4-dihydropyridine-3-carbonitrile Formula: C17H20N2OS2 MolecularWeight: 332.4835

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=C(C(C(=C(N1)C)C(=O)C)C2=CC=CS2)C#N

Isomeric SMILES

CCCCSC1=C([C@@H](C(=C(N1)C)C(=O)C)C2=CC=CS2)C#N

InChI

InChI=1S/C17H20N2OS2/c1-4-5-8-22-17-13(10-18)16(14-7-6-9-21-14)15(12(3)20)11(2)19-17/h6-7,9,16,19H,4-5,8H2,1-3H3/t16-/m1/s1