3,5-dimethoxy-N-[3-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-(p-tolylmethylsulfonyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 3,5-dimethoxy-N-[3-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[3-(4-methylbenzyl)sulfonyl-1,2,4-thiadiazol-5-yl]benzamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=NSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=NSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H19N3O5S2/c1-12-4-6-13(7-5-12)11-29(24,25)19-21-18(28-22-19)20-17(23)14-8-15(26-2)10-16(9-14)27-3/h4-10H,11H2,1-3H3,(H,20,21,22,23)