2-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H24N4O5S2 MolecularWeight: 452.54766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C19H24N4O5S2/c1-3-23(4-2)30(27,28)12-8-9-16(25)22(10-12)11-15(24)21-19-17(18(20)26)13-6-5-7-14(13)29-19/h8-10H,3-7,11H2,1-2H3,(H2,20,26)(H,21,24)