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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(6-methyl-2-pyridyl)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H19N3O3S2/c1-14-4-2-7-19(21-14)22-20(24)15-5-3-6-17(12-15)28(25,26)23-10-8-18-16(13-23)9-11-27-18/h2-7,9,11-12H,8,10,13H2,1H3,(H,21,22,24)