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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)benzamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C19H24N2O3S2/c1-4-19(2,3)20-18(22)14-6-5-7-16(12-14)26(23,24)21-10-8-17-15(13-21)9-11-25-17/h5-7,9,11-12H,4,8,10,13H2,1-3H3,(H,20,22)