N-cyclohexyl-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclohexyl-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclohexyl-3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclohexyl-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclohexyl-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclohexyl-3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-13-7-9-14(10-8-13)17-20-21-18(23-17)24-12-11-16(22)19-15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,19,22)