N-cyclopentyl-6-(3-oxidanylidene-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide

Systemtic Name: N-cyclopentyl-6-(3-oxidanylidene-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide Openeye Name: N-cyclopentyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide CAS Name: N-cyclopentyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)-3-pyridinesulfonamide IUPAC Name: N-cyclopentyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide Traditional Name: N-cyclopentyl-6-(3-keto-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CN=C(C=C2)N3C(=O)C4=C(N3)CSC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CN=C(C=C2)N3C(=O)C4=C(N3)CSC4

InChI

InChI=1S/C15H18N4O3S2/c20-15-12-8-23-9-13(12)17-19(15)14-6-5-11(7-16-14)24(21,22)18-10-3-1-2-4-10/h5-7,10,17-18H,1-4,8-9H2