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4-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

4-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name:4-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile
Openeye Name:4-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile
CAS Name:4-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile
IUPAC Name:4-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile
Traditional Name:4-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile
Formula: C20H18N4OS2
MolecularWeight: 394.51312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC=C(N2C3CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC=C(N2C3CC3)C4=CC=CC=C4


InChI

InChI=1S/C20H18N4OS2/c1-13-11-26-19(23-13)16(9-21)18(25)12-27-20-22-10-17(24(20)15-7-8-15)14-5-3-2-4-6-14/h2-6,10-11,15-16H,7-8,12H2,1H3


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