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

Systemtic Name: N-cyclohexyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-propionamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)SC(C)C(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)SC(C)C(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C20H27N3O2S/c1-13-10-11-16(12-14(13)2)18-21-22-20(25-18)26-15(3)19(24)23(4)17-8-6-5-7-9-17/h10-12,15,17H,5-9H2,1-4H3