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

Systemtic Name: 2-[1-(4-tert-butylphenyl)sulfonylpiperidin-3-yl]-5-cyclopentyl-1,3,4-thiadiazole Openeye Name: 2-[1-(4-tert-butylphenyl)sulfonyl-3-piperidyl]-5-cyclopentyl-1,3,4-thiadiazole CAS Name: 2-[1-(4-tert-butylphenyl)sulfonyl-3-piperidinyl]-5-cyclopentyl-1,3,4-thiadiazole IUPAC Name: 2-[1-(4-tert-butylphenyl)sulfonylpiperidin-3-yl]-5-cyclopentyl-1,3,4-thiadiazole Traditional Name: 2-[1-(4-tert-butylphenyl)sulfonyl-3-piperidyl]-5-cyclopentyl-1,3,4-thiadiazole Formula: C22H31N3O2S2 MolecularWeight: 433.63044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C22H31N3O2S2/c1-22(2,3)18-10-12-19(13-11-18)29(26,27)25-14-6-9-17(15-25)21-24-23-20(28-21)16-7-4-5-8-16/h10-13,16-17H,4-9,14-15H2,1-3H3