N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylmethylthio)-4-oxo-3-thieno[3,2-d]pyrimidinyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylmethylsulfanyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylmethylthio)-4-keto-thieno[3,2-d]pyrimidin-3-yl]benzamide Formula: C21H15N5O2S2 MolecularWeight: 433.5061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C=CS3)N=C2SCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C=CS3)N=C2SCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H15N5O2S2/c27-19(13-6-2-1-3-7-13)25-26-20(28)18-16(10-11-29-18)24-21(26)30-12-17-22-14-8-4-5-9-15(14)23-17/h1-11H,12H2,(H,22,23)(H,25,27)