(3S,4R)-3-ethanoyl-2-methyl-4-(5-methylfuran-2-yl)-6-methylsulfanyl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: (3S,4R)-3-ethanoyl-2-methyl-4-(5-methylfuran-2-yl)-6-methylsulfanyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: (3S,4R)-3-acetyl-2-methyl-4-(5-methyl-2-furyl)-6-methylsulfanyl-3,4-dihydropyridine-5-carbonitrile CAS Name: (3S,4R)-3-acetyl-2-methyl-4-(5-methyl-2-furanyl)-6-(methylthio)-3,4-dihydropyridine-5-carbonitrile IUPAC Name: (3S,4R)-3-acetyl-2-methyl-4-(5-methylfuran-2-yl)-6-methylsulfanyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: (3S,4R)-3-acetyl-2-methyl-4-(5-methyl-2-furyl)-6-(methylthio)-3,4-dihydropyridine-5-carbonitrile Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(C(=NC(=C2C#N)SC)C)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H]2[C@@H](C(=NC(=C2C#N)SC)C)C(=O)C

InChI

InChI=1S/C15H16N2O2S/c1-8-5-6-12(19-8)14-11(7-16)15(20-4)17-9(2)13(14)10(3)18/h5-6,13-14H,1-4H3/t13-,14+/m0/s1