N,N'-bis(4-methyl-1,3-thiazol-2-yl)hexanediamide

Systemtic Name: N,N'-bis(4-methyl-1,3-thiazol-2-yl)hexanediamide Openeye Name: N,N'-bis(4-methylthiazol-2-yl)hexanediamide CAS Name: N,N'-bis(4-methyl-2-thiazolyl)hexanediamide IUPAC Name: N,N'-bis(4-methyl-1,3-thiazol-2-yl)hexanediamide Traditional Name: N,N'-bis(4-methylthiazol-2-yl)adipamide Formula: C14H18N4O2S2 MolecularWeight: 338.44832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCCC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C14H18N4O2S2/c1-9-7-21-13(15-9)17-11(19)5-3-4-6-12(20)18-14-16-10(2)8-22-14/h7-8H,3-6H2,1-2H3,(H,15,17,19)(H,16,18,20)