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

Systemtic Name: N-tert-butyl-N-methyl-6-(3-oxidanylidene-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide Openeye Name: N-tert-butyl-N-methyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide CAS Name: N-tert-butyl-N-methyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)-3-pyridinesulfonamide IUPAC Name: N-tert-butyl-N-methyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-sulfonamide Traditional Name: N-tert-butyl-6-(3-keto-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)-N-methyl-pyridine-3-sulfonamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S2/c1-15(2,3)18(4)24(21,22)10-5-6-13(16-7-10)19-14(20)11-8-23-9-12(11)17-19/h5-7,17H,8-9H2,1-4H3