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

Systemtic Name: 2-[1-(4-ethylphenyl)sulfonylpiperidin-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Openeye Name: 2-[1-(4-ethylphenyl)sulfonyl-4-piperidyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole CAS Name: 2-[1-(4-ethylphenyl)sulfonyl-4-piperidinyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole IUPAC Name: 2-[1-(4-ethylphenyl)sulfonylpiperidin-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Traditional Name: 2-[1-(4-ethylphenyl)sulfonyl-4-piperidyl]-5-p-anisyl-1,3,4-thiadiazole Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O3S2/c1-3-17-6-10-21(11-7-17)31(27,28)26-14-12-19(13-15-26)23-25-24-22(30-23)16-18-4-8-20(29-2)9-5-18/h4-11,19H,3,12-16H2,1-2H3