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

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H13N5O3S/c1-7-11-14(17-6-21(2)15(11)23)25-12(7)13(22)18-8-3-4-9-10(5-8)20-16(24)19-9/h3-6H,1-2H3,(H,18,22)(H2,19,20,24)