N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C11H11N3O2S2 MolecularWeight: 281.35394

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2S2/c1-17-11-14-13-10(18-11)12-9(15)7-16-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,13,15)