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

Systemtic Name: N-tert-butyl-N-ethyl-6-(3-oxidanylidene-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide Openeye Name: N-tert-butyl-N-ethyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide CAS Name: N-tert-butyl-N-ethyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)-3-pyridinesulfonamide IUPAC Name: N-tert-butyl-N-ethyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide Traditional Name: N-tert-butyl-N-ethyl-6-(3-keto-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)(C)C)S(=O)(=O)C1=CN=C(C=C1)N2C(=O)C3=C(N2)CSC3

Isomeric SMILES

CCN(C(C)(C)C)S(=O)(=O)C1=CN=C(C=C1)N2C(=O)C3=C(N2)CSC3

InChI

InChI=1S/C16H22N4O3S2/c1-5-19(16(2,3)4)25(22,23)11-6-7-14(17-8-11)20-15(21)12-9-24-10-13(12)18-20/h6-8,18H,5,9-10H2,1-4H3