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

Systemtic Name: N,N-dicyclohexyl-2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N,N-dicyclohexyl-2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N,N-dicyclohexyl-2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N,N-dicyclohexyl-2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C24H33N3O4S/c1-29-20-12-14-21(15-13-20)30-16-22-25-26-24(31-22)32-17-23(28)27(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h12-15,18-19H,2-11,16-17H2,1H3