N,2-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N,2-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N,2-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-benzimidazole-5-carboxamide CAS Name: N,2-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N,2-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N(C)CC4=NC(=O)C5=C(N4)C=CS5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N(C)CC4=NC(=O)C5=C(N4)C=CS5

InChI

InChI=1S/C23H19N5O2S/c1-14-24-18-12-15(8-9-19(18)28(14)16-6-4-3-5-7-16)23(30)27(2)13-20-25-17-10-11-31-21(17)22(29)26-20/h3-12H,13H2,1-2H3,(H,25,26,29)