4-methoxy-N-[[5-(2-morpholin-4-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[5-(2-morpholin-4-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]aniline Openeye Name: 4-methoxy-N-[[5-(2-morpholinoethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]aniline CAS Name: 4-methoxy-N-[[5-[2-(4-morpholinyl)ethylthio]-1,3,4-oxadiazol-2-yl]methyl]aniline IUPAC Name: 4-methoxy-N-[[5-(2-morpholin-4-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]aniline Traditional Name: (4-methoxyphenyl)-[[5-(2-morpholinoethylthio)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NN=C(O2)SCCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NN=C(O2)SCCN3CCOCC3

InChI

InChI=1S/C16H22N4O3S/c1-21-14-4-2-13(3-5-14)17-12-15-18-19-16(23-15)24-11-8-20-6-9-22-10-7-20/h2-5,17H,6-12H2,1H3