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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-[4-(4-cyclohexyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-[4-(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=C(C=C2)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C25H36N4OS2/c1-25(2,3)22-17-31-24(27-22)32-18-23(30)26-19-9-11-21(12-10-19)29-15-13-28(14-16-29)20-7-5-4-6-8-20/h9-12,17,20H,4-8,13-16,18H2,1-3H3,(H,26,30)