(4S)-4-(5-methylthiophen-2-yl)-2-oxidanylidene-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: (4S)-4-(5-methylthiophen-2-yl)-2-oxidanylidene-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4S)-4-(5-methyl-2-thienyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4S)-4-(5-methyl-2-thiophenyl)-2-oxo-6-(propylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4S)-4-(5-methylthiophen-2-yl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4S)-2-keto-4-(5-methyl-2-thienyl)-6-(propylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(CC(=O)N1)C2=CC=C(S2)C)C#N

Isomeric SMILES

CCCSC1=C([C@H](CC(=O)N1)C2=CC=C(S2)C)C#N

InChI

InChI=1S/C14H16N2OS2/c1-3-6-18-14-11(8-15)10(7-13(17)16-14)12-5-4-9(2)19-12/h4-5,10H,3,6-7H2,1-2H3,(H,16,17)/t10-/m0/s1