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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylbutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]butyronitrile Formula: C23H15N5O2S2 MolecularWeight: 457.5275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)C(=C4NC5=CC=CC=C5N4)C#N)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)C(=C4NC5=CC=CC=C5N4)C#N)SC=C3

InChI

InChI=1S/C23H15N5O2S2/c24-12-16(20-25-17-8-4-5-9-18(17)26-20)19(29)13-32-23-27-21-15(10-11-31-21)22(30)28(23)14-6-2-1-3-7-14/h1-11,25-26H,13H2