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

Systemtic Name: N,N'-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)pentanediamide Openeye Name: N,N'-bis[4-(2-thienyl)thiazol-2-yl]pentanediamide CAS Name: N,N'-bis(4-thiophen-2-yl-2-thiazolyl)pentanediamide IUPAC Name: N,N'-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)pentanediamide Traditional Name: N,N'-bis[4-(2-thienyl)thiazol-2-yl]glutaramide Formula: C19H16N4O2S4 MolecularWeight: 460.61594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S4/c24-16(22-18-20-12(10-28-18)14-4-2-8-26-14)6-1-7-17(25)23-19-21-13(11-29-19)15-5-3-9-27-15/h2-5,8-11H,1,6-7H2,(H,20,22,24)(H,21,23,25)