3-[(4-methoxyphenoxy)methyl]-5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-methylsulfonyl-1-piperazinyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-methylsulfonylpiperazin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 5-[(4-mesylpiperazino)methyl]-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H22N4O5S/c1-23-13-3-5-14(6-4-13)24-12-15-17-16(25-18-15)11-19-7-9-20(10-8-19)26(2,21)22/h3-6H,7-12H2,1-2H3