N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(p-tolylmethylsulfanyl)ethyl]propanamide CAS Name: N-[2-[(4-methylphenyl)methylthio]ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-[(4-methylbenzyl)thio]ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-16-7-9-17(10-8-16)15-27-14-13-22-19(25)11-12-20-23-24-21(26-20)18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,22,25)