2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(1-phenethylbenzimidazol-2-yl)sulfanyl-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(1-phenethylbenzimidazol-2-yl)sulfanyl-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(1-phenethylbenzimidazol-2-yl)sulfanyl-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(1-phenethyl-2-benzimidazolyl)thio]butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(1-phenethylbenzimidazol-2-yl)sulfanylbutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(1-phenethylbenzimidazol-2-yl)thio]butyronitrile Formula: C26H21N5OS MolecularWeight: 451.54284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)C(=C4NC5=CC=CC=C5N4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)C(=C4NC5=CC=CC=C5N4)C#N

InChI

InChI=1S/C26H21N5OS/c27-16-19(25-28-20-10-4-5-11-21(20)29-25)24(32)17-33-26-30-22-12-6-7-13-23(22)31(26)15-14-18-8-2-1-3-9-18/h1-13,28-29H,14-15,17H2