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

Systemtic Name: N-(3-bromophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(3-bromophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(3-bromophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(3-bromophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(3-bromophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C11H9BrN4O2S MolecularWeight: 341.18376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C11H9BrN4O2S/c1-6-15-16-11(19-6)14-10(18)9(17)13-8-4-2-3-7(12)5-8/h2-5H,1H3,(H,13,17)(H,14,16,18)