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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=C(C4=C(S3)N=CN(C4=O)C)C

Isomeric SMILES

CCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=C(C4=C(S3)N=CN(C4=O)C)C

InChI

InChI=1S/C20H21N5O2S/c1-5-6-15-23-13-9-12(7-8-14(13)25(15)4)22-18(26)17-11(2)16-19(28-17)21-10-24(3)20(16)27/h7-10H,5-6H2,1-4H3,(H,22,26)