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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]benzamide Openeye Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3,5-dibromo-2-methoxy-benzamide CAS Name: 3,5-dibromo-2-methoxy-N-[3-methyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]benzamide IUPAC Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-3,5-dibromo-2-methoxybenzamide Traditional Name: N-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-3,5-dibromo-2-methoxy-benzamide Formula: C18H16Br2N4O2S MolecularWeight: 512.21824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)C2=CC(=CC(=C2OC)Br)Br)SCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1NC(=O)C2=CC(=CC(=C2OC)Br)Br)SCC3=CC=CC=C3

InChI

InChI=1S/C18H16Br2N4O2S/c1-11-21-22-18(27-10-12-6-4-3-5-7-12)24(11)23-17(25)14-8-13(19)9-15(20)16(14)26-2/h3-9H,10H2,1-2H3,(H,23,25)