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N-(2-oxidanylideneazepan-3-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(2-oxidanylideneazepan-3-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-oxidanylideneazepan-3-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-oxoazepan-3-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(2-oxo-3-azepanyl)-2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-oxoazepan-3-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-ketoazepan-3-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide
Formula: C25H29N7O3S
MolecularWeight: 507.60786
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5


Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H29N7O3S/c33-22-18(8-4-5-11-26-22)27-23(34)20-15-36-24(28-20)17-9-12-32(13-10-17)25(35)29-21-14-19(30-31-21)16-6-2-1-3-7-16/h1-3,6-7,14-15,17-18H,4-5,8-13H2,(H,26,33)(H,27,34)(H2,29,30,31,35)


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