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

Systemtic Name: N-(2-bromophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(2-bromophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(2-bromophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(2-bromophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2-bromophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H13BrN4O2S/c1-8-17-18-13(21-8)16-12(20)7-6-11(19)15-10-5-3-2-4-9(10)14/h2-5H,6-7H2,1H3,(H,15,19)(H,16,18,20)