3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CN(CC2=C1SC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H18N4O4S2/c26-20(22-15-4-5-17-18(11-15)24-21(27)23-17)13-2-1-3-16(10-13)31(28,29)25-8-6-19-14(12-25)7-9-30-19/h1-5,7,9-11H,6,8,12H2,(H,22,26)(H2,23,24,27)