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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5O2S/c1-9-13-16(19-8-22(2)17(13)24)25-14(9)15(23)18-7-12-20-10-5-3-4-6-11(10)21-12/h3-6,8H,7H2,1-2H3,(H,18,23)(H,20,21)