N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C25H17N5O2S2 MolecularWeight: 483.56478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CN4C=NC5=C(C4=O)C(=CS5)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CN4C=NC5=C(C4=O)C(=CS5)C6=CC=CS6

InChI

InChI=1S/C25H17N5O2S2/c31-21(12-30-14-26-24-22(25(30)32)17(13-34-24)20-6-3-11-33-20)27-16-9-7-15(8-10-16)23-28-18-4-1-2-5-19(18)29-23/h1-11,13-14H,12H2,(H,27,31)(H,28,29)