N-[2,6-di(propan-2-yl)phenyl]-2-[10-(4-phenylpiperazin-1-yl)decylsulfanyl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[10-(4-phenylpiperazin-1-yl)decylsulfanyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[10-(4-phenylpiperazin-1-yl)decylsulfanyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[10-(4-phenyl-1-piperazinyl)decylthio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[10-(4-phenylpiperazin-1-yl)decylsulfanyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[10-(4-phenylpiperazino)decylthio]acetamide Formula: C34H53N3OS MolecularWeight: 551.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSCCCCCCCCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSCCCCCCCCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C34H53N3OS/c1-28(2)31-19-16-20-32(29(3)4)34(31)35-33(38)27-39-26-15-10-8-6-5-7-9-14-21-36-22-24-37(25-23-36)30-17-12-11-13-18-30/h11-13,16-20,28-29H,5-10,14-15,21-27H2,1-4H3,(H,35,38)