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

Systemtic Name: N-cyclohexyl-N-methyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O3S/c1-21(14-8-4-2-5-9-14)17(22)13-25-18-20-19-16(24-18)12-23-15-10-6-3-7-11-15/h3,6-7,10-11,14H,2,4-5,8-9,12-13H2,1H3