N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(4,5-diphenyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]-2-[(4,5-diphenyl-2-oxazolyl)thio]acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)phenyl]-2-[(4,5-diphenyloxazol-2-yl)thio]acetamide Formula: C33H36N4O2S MolecularWeight: 552.72954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H36N4O2S/c38-30(24-40-33-35-31(25-12-4-1-5-13-25)32(39-33)26-14-6-2-7-15-26)34-28-18-10-11-19-29(28)37-22-20-36(21-23-37)27-16-8-3-9-17-27/h1-2,4-7,10-15,18-19,27H,3,8-9,16-17,20-24H2,(H,34,38)