4-(benzimidazol-1-yl)-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54)C

InChI

InChI=1S/C22H17N5O2S/c1-13-14(2)30-21-19(13)22(29)27(12-24-21)25-20(28)15-7-9-16(10-8-15)26-11-23-17-5-3-4-6-18(17)26/h3-12H,1-2H3,(H,25,28)