2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one

Systemtic Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one Openeye Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-propan-1-one CAS Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-1-propanone IUPAC Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylpropan-1-one Traditional Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-propan-1-one Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SC(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SC(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-13-7-6-10-16(11-13)23-12-17-20-21-19(24-17)25-14(2)18(22)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3