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

Systemtic Name: 2-[1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]-5-(cyclopentylmethyl)-1,3,4-thiadiazole Openeye Name: 2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidyl]-5-(cyclopentylmethyl)-1,3,4-thiadiazole CAS Name: 2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidinyl]-5-(cyclopentylmethyl)-1,3,4-thiadiazole IUPAC Name: 2-[1-(4-tert-butylphenyl)sulfonylpiperidin-4-yl]-5-(cyclopentylmethyl)-1,3,4-thiadiazole Traditional Name: 2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidyl]-5-(cyclopentylmethyl)-1,3,4-thiadiazole Formula: C23H33N3O2S2 MolecularWeight: 447.65702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2S2/c1-23(2,3)19-8-10-20(11-9-19)30(27,28)26-14-12-18(13-15-26)22-25-24-21(29-22)16-17-6-4-5-7-17/h8-11,17-18H,4-7,12-16H2,1-3H3