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

Systemtic Name: (4R)-5-ethanoyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-(3-methyl-2-thienyl)-1,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-2-(2-ethoxyethylthio)-6-methyl-4-(3-methyl-2-thiophenyl)-1,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-(3-methylthiophen-2-yl)-1,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-(2-ethoxyethylthio)-6-methyl-4-(3-methyl-2-thienyl)-1,4-dihydropyridine-3-carbonitrile Formula: C18H22N2O2S2 MolecularWeight: 362.50948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCSC1=C(C(C(=C(N1)C)C(=O)C)C2=C(C=CS2)C)C#N

Isomeric SMILES

CCOCCSC1=C([C@@H](C(=C(N1)C)C(=O)C)C2=C(C=CS2)C)C#N

InChI

InChI=1S/C18H22N2O2S2/c1-5-22-7-9-24-18-14(10-19)16(17-11(2)6-8-23-17)15(13(4)21)12(3)20-18/h6,8,16,20H,5,7,9H2,1-4H3/t16-/m0/s1