1-(4-methylphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(4-methylphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-methylphenyl)propan-1-one Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-1-(p-tolyl)propan-1-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-13-8-10-16(11-9-13)18(22)14(2)24-19-21-20-17(23-19)12-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3