(2R)-3-oxidanylidene-2-phenyl-4-(1-phenylbenzimidazol-2-yl)sulfanyl-butanenitrile

Systemtic Name: (2R)-3-oxidanylidene-2-phenyl-4-(1-phenylbenzimidazol-2-yl)sulfanyl-butanenitrile Openeye Name: (2R)-3-oxo-2-phenyl-4-(1-phenylbenzimidazol-2-yl)sulfanyl-butanenitrile CAS Name: (2R)-3-oxo-2-phenyl-4-[(1-phenyl-2-benzimidazolyl)thio]butanenitrile IUPAC Name: (2R)-3-oxo-2-phenyl-4-(1-phenylbenzimidazol-2-yl)sulfanylbutanenitrile Traditional Name: (2R)-3-keto-2-phenyl-4-[(1-phenylbenzimidazol-2-yl)thio]butyronitrile Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C23H17N3OS/c24-15-19(17-9-3-1-4-10-17)22(27)16-28-23-25-20-13-7-8-14-21(20)26(23)18-11-5-2-6-12-18/h1-14,19H,16H2/t19-/m0/s1