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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3CCCCC3

InChI

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