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

Systemtic Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-2-tosyl-acetamide Formula: C14H17N3O4S3 MolecularWeight: 387.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NN=C(S2)SCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NN=C(S2)SCCOC

InChI

InChI=1S/C14H17N3O4S3/c1-10-3-5-11(6-4-10)24(19,20)9-12(18)15-13-16-17-14(23-13)22-8-7-21-2/h3-6H,7-9H2,1-2H3,(H,15,16,18)