(4R)-5-ethanoyl-4-(4-ethylphenyl)-6-methyl-2-(phenylsulfanylmethylsulfanyl)-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-5-ethanoyl-4-(4-ethylphenyl)-6-methyl-2-(phenylsulfanylmethylsulfanyl)-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-4-(4-ethylphenyl)-6-methyl-2-(phenylsulfanylmethylsulfanyl)-3,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-4-(4-ethylphenyl)-6-methyl-2-[(phenylthio)methylthio]-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-4-(4-ethylphenyl)-6-methyl-2-(phenylsulfanylmethylsulfanyl)-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-4-(4-ethylphenyl)-6-methyl-2-[(phenylthio)methylthio]-3,4-dihydropyridine-3-carbonitrile Formula: C24H24N2OS2 MolecularWeight: 420.59016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(=NC(=C2C(=O)C)C)SCSC3=CC=CC=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(C(=NC(=C2C(=O)C)C)SCSC3=CC=CC=C3)C#N

InChI

InChI=1S/C24H24N2OS2/c1-4-18-10-12-19(13-11-18)23-21(14-25)24(26-16(2)22(23)17(3)27)29-15-28-20-8-6-5-7-9-20/h5-13,21,23H,4,15H2,1-3H3/t21?,23-/m0/s1