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

Systemtic Name: 3-azanyl-N-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-6-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-6-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(NN(C3=O)C4=CC=CC=C4)C)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(NN(C3=O)C4=CC=CC=C4)C)N

InChI

InChI=1S/C21H21N5O2S/c1-3-7-13-10-11-15-16(22)18(29-20(15)23-13)19(27)24-17-12(2)25-26(21(17)28)14-8-5-4-6-9-14/h4-6,8-11,25H,3,7,22H2,1-2H3,(H,24,27)