2-[1-(2,5-dimethoxyphenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-[1-(2,5-dimethoxyphenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-[1-(2,5-dimethoxyphenyl)sulfonyl-4-piperidyl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-[1-(2,5-dimethoxyphenyl)sulfonyl-4-piperidinyl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-[1-(2,5-dimethoxyphenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-[1-(2,5-dimethoxyphenyl)sulfonyl-4-piperidyl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H25N3O5S2/c1-28-16-8-9-19(30-3)20(14-16)32(26,27)25-12-10-15(11-13-25)21-23-24-22(31-21)17-6-4-5-7-18(17)29-2/h4-9,14-15H,10-13H2,1-3H3