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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(1-ethylbenzimidazol-2-yl)benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(1-ethylbenzimidazol-2-yl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(1-ethyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(1-ethylbenzimidazol-2-yl)benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(1-ethylbenzimidazol-2-yl)benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C23H22N4O3S2/c1-2-27-20-9-4-3-8-19(20)24-23(27)25-22(28)16-6-5-7-18(14-16)32(29,30)26-12-10-21-17(15-26)11-13-31-21/h3-9,11,13-14H,2,10,12,15H2,1H3,(H,24,25,28)