2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]ethanoate

Systemtic Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]ethanoate Openeye Name: 2-[methyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]acetate CAS Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]acetate IUPAC Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]acetate Traditional Name: 2-[methyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]acetate Formula: C13H14N3O2S- MolecularWeight: 276.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(C)CC(=O)[O-]

InChI

InChI=1S/C13H15N3O2S/c1-9-3-5-10(6-4-9)7-11-14-13(19-15-11)16(2)8-12(17)18/h3-6H,7-8H2,1-2H3,(H,17,18)/p-1