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

Systemtic Name: 2-(phenylmethyl)-N,N'-bis(1,3-thiazol-2-yl)butanediamide Openeye Name: 2-benzyl-N,N'-di(thiazol-2-yl)butanediamide CAS Name: 2-(phenylmethyl)-N,N'-bis(2-thiazolyl)butanediamide IUPAC Name: 2-benzyl-N,N'-bis(1,3-thiazol-2-yl)butanediamide Traditional Name: 2-benzyl-N,N'-di(thiazol-2-yl)succinamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S2/c22-14(20-16-18-6-8-24-16)11-13(10-12-4-2-1-3-5-12)15(23)21-17-19-7-9-25-17/h1-9,13H,10-11H2,(H,18,20,22)(H,19,21,23)