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

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)sulfonylpiperidin-3-yl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-3-piperidyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-[1-(2-methoxy-5-methylphenyl)sulfonyl-3-piperidinyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)sulfonylpiperidin-3-yl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-3-piperidyl]-5-(4-methoxyphenyl)-1,3,4-thiadiazole Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C3=NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O4S2/c1-15-6-11-19(29-3)20(13-15)31(26,27)25-12-4-5-17(14-25)22-24-23-21(30-22)16-7-9-18(28-2)10-8-16/h6-11,13,17H,4-5,12,14H2,1-3H3