N-(4-bromanyl-3-methyl-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(4-bromo-3-methylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H11BrN4O2S MolecularWeight: 355.21034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NC2=NN=C(S2)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NC2=NN=C(S2)C)Br

InChI

InChI=1S/C12H11BrN4O2S/c1-6-5-8(3-4-9(6)13)14-10(18)11(19)15-12-17-16-7(2)20-12/h3-5H,1-2H3,(H,14,18)(H,15,17,19)