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

Systemtic Name: N-[4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C22H34N6O3S MolecularWeight: 462.60876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C22H34N6O3S/c1-17(29)25-7-13-28(14-8-25)22(31)24-21-23-18(16-32-21)15-20(30)27-11-9-26(10-12-27)19-5-3-2-4-6-19/h16,19H,2-15H2,1H3,(H,23,24,31)