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

Systemtic Name: 3-azanyl-6-methyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H15N5O2S/c1-10-7-8-12-15(19)16(26-18(12)20-10)17(25)21-13-9-14(24)23(22-13)11-5-3-2-4-6-11/h2-8H,9,19H2,1H3,(H,21,22,25)