3,5-bis(bromanyl)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]-2-methoxy-benzamide Formula: C13H14Br2N4O2S MolecularWeight: 450.14886

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1NC(=O)C2=CC(=CC(=C2OC)Br)Br)C

Isomeric SMILES

CCSC1=NN=C(N1NC(=O)C2=CC(=CC(=C2OC)Br)Br)C

InChI

InChI=1S/C13H14Br2N4O2S/c1-4-22-13-17-16-7(2)19(13)18-12(20)9-5-8(14)6-10(15)11(9)21-3/h5-6H,4H2,1-3H3,(H,18,20)