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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O5S2/c1-13-7-3-4-8-14(13)12-29(24,25)19-22-21-18(28-19)20-17(23)11-27-16-10-6-5-9-15(16)26-2/h3-10H,11-12H2,1-2H3,(H,20,21,23)