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

Systemtic Name: N-[4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C21H32N4O2S MolecularWeight: 404.56938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4CCCC4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4CCCC4

InChI

InChI=1S/C21H32N4O2S/c26-19(25-12-10-24(11-13-25)18-8-2-1-3-9-18)14-17-15-28-21(22-17)23-20(27)16-6-4-5-7-16/h15-16,18H,1-14H2,(H,22,23,27)