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

Systemtic Name: 4-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 3-keto-4-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-2-(4-methylthiazol-2-yl)butyronitrile Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N4O2S2/c1-14-12-29-21(24-14)17(11-23)20(27)13-30-22-25-18-5-3-4-6-19(18)26(22)15-7-9-16(28-2)10-8-15/h3-10,12,17H,13H2,1-2H3