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

Systemtic Name: N-(benzimidazol-1-yl)-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(benzimidazol-1-yl)-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1-benzimidazolyl)-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(benzimidazol-1-yl)-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H13N5O2S/c1-9-12-15(18-7-20(2)16(12)23)24-13(9)14(22)19-21-8-17-10-5-3-4-6-11(10)21/h3-8H,1-2H3,(H,19,22)