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

Systemtic Name: N-(1,1-dimethoxypropan-2-yl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,2-dimethoxy-1-methyl-ethyl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1,1-dimethoxypropan-2-yl)-2-[1-[(4,7-dimethyl-3-pyrazolo[5,1-c][1,2,4]triazinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1,1-dimethoxypropan-2-yl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2,2-dimethoxy-1-methyl-ethyl)-2-[1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C22H29N7O4S MolecularWeight: 487.57516

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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)NC(C)C(OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N7O4S/c1-12-10-17-25-26-18(14(3)29(17)27-12)21(31)28-8-6-15(7-9-28)20-24-16(11-34-20)19(30)23-13(2)22(32-4)33-5/h10-11,13,15,22H,6-9H2,1-5H3,(H,23,30)