N-(2-ethyl-1-methyl-benzimidazol-5-yl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-ethyl-1-methyl-benzimidazol-5-yl)-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-ethyl-1-methyl-benzimidazol-5-yl)-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-ethyl-1-methyl-5-benzimidazolyl)-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2-ethyl-1-methylbenzimidazol-5-yl)-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-ethyl-1-methyl-benzimidazol-5-yl)-2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C

Isomeric SMILES

CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C

InChI

InChI=1S/C19H19N5O2S/c1-4-16-22-14-8-12(5-6-15(14)23(16)3)21-17(25)9-24-10-20-18-13(19(24)26)7-11(2)27-18/h5-8,10H,4,9H2,1-3H3,(H,21,25)