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

Systemtic Name: 2-(cyclopentylmethyl)-5-[1-(2,5-dimethoxyphenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole Openeye Name: 2-(cyclopentylmethyl)-5-[1-(2,5-dimethoxyphenyl)sulfonyl-4-piperidyl]-1,3,4-thiadiazole CAS Name: 2-(cyclopentylmethyl)-5-[1-(2,5-dimethoxyphenyl)sulfonyl-4-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-(cyclopentylmethyl)-5-[1-(2,5-dimethoxyphenyl)sulfonylpiperidin-4-yl]-1,3,4-thiadiazole Traditional Name: 2-(cyclopentylmethyl)-5-[1-(2,5-dimethoxyphenyl)sulfonyl-4-piperidyl]-1,3,4-thiadiazole Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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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)CC4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4

InChI

InChI=1S/C21H29N3O4S2/c1-27-17-7-8-18(28-2)19(14-17)30(25,26)24-11-9-16(10-12-24)21-23-22-20(29-21)13-15-5-3-4-6-15/h7-8,14-16H,3-6,9-13H2,1-2H3