2-(diphenylmethyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-(benzhydrylthio)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CSC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-18-25-23(27-29-18)24(15-9-4-10-16-24)26-21(28)17-30-22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-3,5-8,11-14,22H,4,9-10,15-17H2,1H3,(H,26,28)