4-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 3-keto-4-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-2-(4-methylthiazol-2-yl)butyronitrile Formula: C18H16N4O2S2 MolecularWeight: 384.47524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N4O2S2/c1-12-10-25-17(21-12)15(9-19)16(23)11-26-18-20-7-8-22(18)13-3-5-14(24-2)6-4-13/h3-8,10,15H,11H2,1-2H3