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

Systemtic Name: 2-[[5-[[(4-methoxyphenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[[5-[(4-methoxyanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenyl-ethanone CAS Name: 2-[[5-[(4-methoxyanilino)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-phenylethanone IUPAC Name: 2-[[5-[(4-methoxyanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone Traditional Name: 2-[[5-(p-anisidinomethyl)-1,3,4-oxadiazol-2-yl]thio]-1-phenyl-ethanone Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NN=C(O2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NN=C(O2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-23-15-9-7-14(8-10-15)19-11-17-20-21-18(24-17)25-12-16(22)13-5-3-2-4-6-13/h2-10,19H,11-12H2,1H3