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

Systemtic Name: 3-azanyl-4-(2,3-dimethoxyphenyl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(2,3-dimethoxyphenyl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(2,3-dimethoxyphenyl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(2,3-dimethoxyphenyl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(2,3-dimethoxyphenyl)-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C31H25N5O4S MolecularWeight: 563.6263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=O)N(N4)C5=CC=CC=C5)N)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=O)N(N4)C5=CC=CC=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C31H25N5O4S/c1-39-23-15-9-14-20(28(23)40-2)21-16-22(18-10-5-3-6-11-18)33-31-26(21)27(32)29(41-31)30(38)34-24-17-25(37)36(35-24)19-12-7-4-8-13-19/h3-17,35H,32H2,1-2H3,(H,34,38)