N-[4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H24N6O2S/c26-16(24-8-10-25(11-9-24)18-20-6-3-7-21-18)12-15-13-28-19(22-15)23-17(27)14-4-1-2-5-14/h3,6-7,13-14H,1-2,4-5,8-12H2,(H,22,23,27)