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

Systemtic Name: 3-azanyl-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-isopropyl-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-6-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-6-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-isopropyl-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H19N5O2S/c1-11(2)14-9-8-13-17(21)18(28-20(13)22-14)19(27)23-15-10-16(26)25(24-15)12-6-4-3-5-7-12/h3-11,24H,21H2,1-2H3,(H,23,27)