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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-12-8-10-15(11-9-12)19-16(22)13(2)24-18-21-20-17(23-18)14-6-4-3-5-7-14/h8-11,13-14H,3-7H2,1-2H3,(H,19,22)