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

Systemtic Name: 1-[[5-[[(4-methoxyphenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one Openeye Name: 1-[[5-[(4-methoxyanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one CAS Name: 1-[[5-[(4-methoxyanilino)methyl]-1,3,4-oxadiazol-2-yl]thio]-2-propanone IUPAC Name: 1-[[5-[(4-methoxyanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propan-2-one Traditional Name: 1-[[5-(p-anisidinomethyl)-1,3,4-oxadiazol-2-yl]thio]acetone Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NN=C(O1)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CSC1=NN=C(O1)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15N3O3S/c1-9(17)8-20-13-16-15-12(19-13)7-14-10-3-5-11(18-2)6-4-10/h3-6,14H,7-8H2,1-2H3