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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzyl-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-benzyl-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-methyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-22(13-16-10-6-3-7-11-16)18(23)14-25-19-21-20-17(24-19)12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3