N-(2-oxidanylideneazepan-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H33N7O3S MolecularWeight: 511.63962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H33N7O3S/c33-22-19(5-1-3-10-27-22)28-23(34)20-17-36-24(29-20)18-7-11-31(12-8-18)25(35)32-15-13-30(14-16-32)21-6-2-4-9-26-21/h2,4,6,9,17-19H,1,3,5,7-8,10-16H2,(H,27,33)(H,28,34)