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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-[2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-[2-methyl-1-(2-thienyl)propyl]benzamide Formula: C22H24N2O3S3 MolecularWeight: 460.63256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H24N2O3S3/c1-15(2)21(20-7-4-11-28-20)23-22(25)16-5-3-6-18(13-16)30(26,27)24-10-8-19-17(14-24)9-12-29-19/h3-7,9,11-13,15,21H,8,10,14H2,1-2H3,(H,23,25)