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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(1-methyl-2-propyl-benzimidazol-5-yl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(1-methyl-2-propyl-benzimidazol-5-yl)acetamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(1-methyl-2-propyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1-methyl-2-propylbenzimidazol-5-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-methyl-2-propyl-benzimidazol-5-yl)acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C

Isomeric SMILES

CCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C

InChI

InChI=1S/C20H21N5O2S/c1-4-5-17-23-15-9-13(6-7-16(15)24(17)3)22-18(26)10-25-11-21-19-14(20(25)27)8-12(2)28-19/h6-9,11H,4-5,10H2,1-3H3,(H,22,26)