2-cyclopentyl-5-[1-(2-methoxy-5-methyl-phenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole

Systemtic Name: 2-cyclopentyl-5-[1-(2-methoxy-5-methyl-phenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Openeye Name: 2-cyclopentyl-5-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-3-piperidyl]-1,3,4-thiadiazole CAS Name: 2-cyclopentyl-5-[1-(2-methoxy-5-methylphenyl)sulfonyl-3-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-cyclopentyl-5-[1-(2-methoxy-5-methylphenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Traditional Name: 2-cyclopentyl-5-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-3-piperidyl]-1,3,4-thiadiazole Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C20H27N3O3S2/c1-14-9-10-17(26-2)18(12-14)28(24,25)23-11-5-8-16(13-23)20-22-21-19(27-20)15-6-3-4-7-15/h9-10,12,15-16H,3-8,11,13H2,1-2H3