N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[3-(5-methyl-2-thiophenyl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(5-methylthiophen-2-yl)-1,2,4-thiadiazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[3-(5-methyl-2-thienyl)-1,2,4-thiadiazol-5-yl]-2-phenoxy-acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C2=NSC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S2/c1-10-7-8-12(21-10)14-17-15(22-18-14)16-13(19)9-20-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,17,18,19)