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

Systemtic Name: N-(3-bromophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-bromophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-bromophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-bromophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-bromophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C15H17BrN4O2S MolecularWeight: 397.29008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H17BrN4O2S/c1-2-4-14-19-20-15(23-14)18-13(22)8-7-12(21)17-11-6-3-5-10(16)9-11/h3,5-6,9H,2,4,7-8H2,1H3,(H,17,21)(H,18,20,22)