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

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]benzamide Formula: C13H15BrN4O2S MolecularWeight: 371.2528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NN2C(=NN=C2SC)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NN2C(=NN=C2SC)C)OC

InChI

InChI=1S/C13H15BrN4O2S/c1-7-5-9(14)6-10(11(7)20-3)12(19)17-18-8(2)15-16-13(18)21-4/h5-6H,1-4H3,(H,17,19)