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

Systemtic Name: N-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-benzyl-N-methyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14-9-11-17(12-10-14)18-21-22-20(25-18)26-15(2)19(24)23(3)13-16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3