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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2S/c1-8-13-14-11(17-8)12-10(15)7-16-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14,15)