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

Systemtic Name: 3-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)N

InChI

InChI=1S/C26H23N5O2S/c1-15-9-11-17(12-10-15)20-14-13-19-21(27)23(34-25(19)28-20)24(32)29-22-16(2)30(3)31(26(22)33)18-7-5-4-6-8-18/h4-14H,27H2,1-3H3,(H,29,32)