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

Systemtic Name: 2-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Openeye Name: 2-[1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole CAS Name: 2-[1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole IUPAC Name: 2-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Traditional Name: 2-p-anisyl-5-(1-p-phenetylsulfonyl-4-piperidyl)-1,3,4-thiadiazole Formula: C23H27N3O4S2 MolecularWeight: 473.60818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O4S2/c1-3-30-20-8-10-21(11-9-20)32(27,28)26-14-12-18(13-15-26)23-25-24-22(31-23)16-17-4-6-19(29-2)7-5-17/h4-11,18H,3,12-16H2,1-2H3