2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]butyronitrile Formula: C24H17N5OS2 MolecularWeight: 455.55468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SCC(=O)C(=C4NC5=CC=CC=C5N4)C#N

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SCC(=O)C(=C4NC5=CC=CC=C5N4)C#N

InChI

InChI=1S/C24H17N5OS2/c1-14-26-23(16-11-21(32-24(16)27-14)15-7-3-2-4-8-15)31-13-20(30)17(12-25)22-28-18-9-5-6-10-19(18)29-22/h2-11,28-29H,13H2,1H3