3-azanyl-N-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-isobutyl-N-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-isobutyl-N-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)CC(C)C)N

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)N=C(C=C4)CC(C)C)N

InChI

InChI=1S/C22H23N5O2S/c1-12(2)11-14-9-10-16-17(23)19(30-21(16)24-14)20(28)25-18-13(3)26-27(22(18)29)15-7-5-4-6-8-15/h4-10,12,26H,11,23H2,1-3H3,(H,25,28)