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

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

Systemtic Name:3-azanyl-4,5,6-trimethyl-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-4,5,6-trimethyl-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-4,5,6-trimethyl-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-4,5,6-trimethyl-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C20H19N5O2S
MolecularWeight: 393.46216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4)N)C


Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC(=O)N(N3)C4=CC=CC=C4)N)C


InChI

InChI=1S/C20H19N5O2S/c1-10-11(2)16-17(21)18(28-20(16)22-12(10)3)19(27)23-14-9-15(26)25(24-14)13-7-5-4-6-8-13/h4-9,24H,21H2,1-3H3,(H,23,27)


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