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

Systemtic Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-3-oxo-butanenitrile CAS Name: 2-(1,3-dimethyl-2-benzimidazolylidene)-4-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-3-oxobutanenitrile Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-4-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]butyronitrile Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CSC3=NC4=C(C(=O)N3C)SC=C4)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CSC3=NC4=C(C(=O)N3C)SC=C4)C

InChI

InChI=1S/C20H17N5O2S2/c1-23-14-6-4-5-7-15(14)24(2)18(23)12(10-21)16(26)11-29-20-22-13-8-9-28-17(13)19(27)25(20)3/h4-9H,11H2,1-3H3