2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylpiperidin-4-yl]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylpiperidin-4-yl]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)-4-piperidyl]-N-(3-morpholinopropyl)thiazole-4-carboxamide CAS Name: 2-[1-[(4,7-dimethyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-oxomethyl]-4-piperidinyl]-N-[3-(4-morpholinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)piperidin-4-yl]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)-4-piperidyl]-N-(3-morpholinopropyl)thiazole-4-carboxamide Formula: C24H32N8O3S MolecularWeight: 512.62768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=NC2=C1)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCCCN5CCOCC5)C

Isomeric SMILES

CC1=NN2C(=C(N=NC2=C1)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCCCN5CCOCC5)C

InChI

InChI=1S/C24H32N8O3S/c1-16-14-20-27-28-21(17(2)32(20)29-16)24(34)31-8-4-18(5-9-31)23-26-19(15-36-23)22(33)25-6-3-7-30-10-12-35-13-11-30/h14-15,18H,3-13H2,1-2H3,(H,25,33)