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

Systemtic Name: N-[3-(2-methylpropoxy)propyl]-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-isobutoxypropyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[3-(2-methylpropoxy)propyl]-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(2-methylpropoxy)propyl]-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-isobutoxypropyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H38N6O3S MolecularWeight: 514.68332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C)COCCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C26H38N6O3S/c1-20(2)18-35-17-5-10-28-24(33)22-19-36-25(29-22)21-7-11-31(12-8-21)26(34)32-15-13-30(14-16-32)23-6-3-4-9-27-23/h3-4,6,9,19-21H,5,7-8,10-18H2,1-2H3,(H,28,33)