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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CN3C=NC4=C(C3=O)C(=C(S4)C)C

InChI

InChI=1S/C20H21N5O2S/c1-4-25-15-8-6-5-7-14(15)23-16(25)9-21-17(26)10-24-11-22-19-18(20(24)27)12(2)13(3)28-19/h5-8,11H,4,9-10H2,1-3H3,(H,21,26)