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

Systemtic Name: 2-cyclopentyl-5-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Openeye Name: 2-cyclopentyl-5-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-1,3,4-thiadiazole CAS Name: 2-cyclopentyl-5-[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-1,3,4-thiadiazole IUPAC Name: 2-cyclopentyl-5-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-1,3,4-thiadiazole Traditional Name: 2-cyclopentyl-5-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-1,3,4-thiadiazole Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C19H25N3O3S2/c1-25-16-8-10-17(11-9-16)27(23,24)22-12-4-7-15(13-22)19-21-20-18(26-19)14-5-2-3-6-14/h8-11,14-15H,2-7,12-13H2,1H3