(2S)-4-[5-(4-methylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2S)-4-[5-(4-methylphenyl)-1-phenyl-imidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2S)-2-(4-methylthiazol-2-yl)-3-oxo-4-[1-phenyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-butanenitrile CAS Name: (2S)-4-[[5-(4-methylphenyl)-1-phenyl-2-imidazolyl]thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: (2S)-4-[5-(4-methylphenyl)-1-phenylimidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: (2S)-3-keto-2-(4-methylthiazol-2-yl)-4-[[1-phenyl-5-(p-tolyl)imidazol-2-yl]thio]butyronitrile Formula: C24H20N4OS2 MolecularWeight: 444.5718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)SCC(=O)C(C#N)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=CC=C3)SCC(=O)[C@H](C#N)C4=NC(=CS4)C

InChI

InChI=1S/C24H20N4OS2/c1-16-8-10-18(11-9-16)21-13-26-24(28(21)19-6-4-3-5-7-19)31-15-22(29)20(12-25)23-27-17(2)14-30-23/h3-11,13-14,20H,15H2,1-2H3/t20-/m0/s1