2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-[2-(4-cyclohexylpiperazino)phenyl]acetamide Formula: C25H36N4OS2 MolecularWeight: 472.70954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=CC=C2N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=CC=C2N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C25H36N4OS2/c1-25(2,3)22-17-31-24(27-22)32-18-23(30)26-20-11-7-8-12-21(20)29-15-13-28(14-16-29)19-9-5-4-6-10-19/h7-8,11-12,17,19H,4-6,9-10,13-16,18H2,1-3H3,(H,26,30)