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

Systemtic Name: N-tert-butyl-6-(3-oxidanylidene-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-carboxamide Openeye Name: N-tert-butyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-carboxamide CAS Name: N-tert-butyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-tert-butyl-6-(3-oxo-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)pyridine-3-carboxamide Traditional Name: N-tert-butyl-6-(3-keto-4,6-dihydro-1H-thieno[3,4-c]pyrazol-2-yl)nicotinamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-15(2,3)17-13(20)9-4-5-12(16-6-9)19-14(21)10-7-22-8-11(10)18-19/h4-6,18H,7-8H2,1-3H3,(H,17,20)