3-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)N

InChI

InChI=1S/C20H19N5O3S/c1-10-9-13(26)22-19-14(10)15(21)17(29-19)18(27)23-16-11(2)24(3)25(20(16)28)12-7-5-4-6-8-12/h4-9H,21H2,1-3H3,(H,22,26)(H,23,27)