2-(4-tert-butylphenyl)sulfanyl-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)sulfanyl-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenyl)sulfanyl-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-tert-butylphenyl)thio]-N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenyl)sulfanyl-N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-tert-butylphenyl)thio]-N-[2-(4-cyclohexylpiperazino)phenyl]acetamide Formula: C28H39N3OS MolecularWeight: 465.69376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3OS/c1-28(2,3)22-13-15-24(16-14-22)33-21-27(32)29-25-11-7-8-12-26(25)31-19-17-30(18-20-31)23-9-5-4-6-10-23/h7-8,11-16,23H,4-6,9-10,17-21H2,1-3H3,(H,29,32)