2-[4-(4-chlorophenyl)sulfonylbutanoylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylbutanoylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylbutanoylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[4-(4-chlorophenyl)sulfonyl-1-oxobutyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylbutanoylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylbutanoylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C20H24ClN3O4S2 MolecularWeight: 470.00526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O4S2/c1-2-24-10-9-15-16(12-24)29-20(18(15)19(22)26)23-17(25)4-3-11-30(27,28)14-7-5-13(21)6-8-14/h5-8H,2-4,9-12H2,1H3,(H2,22,26)(H,23,25)