2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-N-(2-oxidanylideneazepan-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]-N-(2-oxoazepan-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-N-(2-oxo-3-azepanyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-(2-oxoazepan-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H30N6O3S MolecularWeight: 506.6198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5CCCCNC5=O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5CCCCNC5=O

InChI

InChI=1S/C26H30N6O3S/c1-17-20(15-28-32(17)19-7-3-2-4-8-19)26(35)31-13-10-18(11-14-31)25-30-22(16-36-25)24(34)29-21-9-5-6-12-27-23(21)33/h2-4,7-8,15-16,18,21H,5-6,9-14H2,1H3,(H,27,33)(H,29,34)