2-(phenylmethyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: 2-(phenylmethyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: 2-benzyl-N,N'-bis(1,3,4-thiadiazol-2-yl)butanediamide CAS Name: 2-(phenylmethyl)-N,N'-bis(1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: 2-benzyl-N,N'-bis(1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: 2-benzyl-N,N'-bis(1,3,4-thiadiazol-2-yl)succinamide Formula: C15H14N6O2S2 MolecularWeight: 374.44066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NC2=NN=CS2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NC2=NN=CS2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H14N6O2S2/c22-12(18-14-20-16-8-24-14)7-11(6-10-4-2-1-3-5-10)13(23)19-15-21-17-9-25-15/h1-5,8-9,11H,6-7H2,(H,18,20,22)(H,19,21,23)