(3-azanyl-4-phenyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (3-azanyl-4-phenyl-6-pyridin-3-yl-thieno[2,3-b]pyridin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [3-amino-4-phenyl-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [3-amino-4-phenyl-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (3-amino-4-phenyl-6-pyridin-3-ylthieno[2,3-b]pyridin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [3-amino-4-phenyl-6-(3-pyridyl)thieno[2,3-b]pyridin-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CN=CC=C5)N)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CN=CC=C5)N)C

InChI

InChI=1S/C24H19N5OS/c1-14-11-15(2)29(28-14)24(30)22-21(25)20-18(16-7-4-3-5-8-16)12-19(27-23(20)31-22)17-9-6-10-26-13-17/h3-13H,25H2,1-2H3