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

Systemtic Name: N,N'-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)hexanediamide Openeye Name: N,N'-bis[4-(2-thienyl)thiazol-2-yl]hexanediamide CAS Name: N,N'-bis(4-thiophen-2-yl-2-thiazolyl)hexanediamide IUPAC Name: N,N'-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)hexanediamide Traditional Name: N,N'-bis[4-(2-thienyl)thiazol-2-yl]adipamide Formula: C20H18N4O2S4 MolecularWeight: 474.64252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CCCCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H18N4O2S4/c25-17(23-19-21-13(11-29-19)15-5-3-9-27-15)7-1-2-8-18(26)24-20-22-14(12-30-20)16-6-4-10-28-16/h3-6,9-12H,1-2,7-8H2,(H,21,23,25)(H,22,24,26)