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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[6-(4-phenylpiperazin-1-yl)hexylsulfanyl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[6-(4-phenylpiperazin-1-yl)hexylsulfanyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[6-(4-phenyl-1-piperazinyl)hexylthio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[6-(4-phenylpiperazin-1-yl)hexylsulfanyl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[6-(4-phenylpiperazino)hexylthio]acetamide Formula: C30H45N3OS MolecularWeight: 495.7628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSCCCCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSCCCCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C30H45N3OS/c1-24(2)27-15-12-16-28(25(3)4)30(27)31-29(34)23-35-22-11-6-5-10-17-32-18-20-33(21-19-32)26-13-8-7-9-14-26/h7-9,12-16,24-25H,5-6,10-11,17-23H2,1-4H3,(H,31,34)