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

Systemtic Name: N,N'-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)butanediamide Openeye Name: N,N'-bis[4-(2-thienyl)thiazol-2-yl]butanediamide CAS Name: N,N'-bis(4-thiophen-2-yl-2-thiazolyl)butanediamide IUPAC Name: N,N'-bis(4-thiophen-2-yl-1,3-thiazol-2-yl)butanediamide Traditional Name: N,N'-bis[4-(2-thienyl)thiazol-2-yl]succinamide Formula: C18H14N4O2S4 MolecularWeight: 446.58936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S4/c23-15(21-17-19-11(9-27-17)13-3-1-7-25-13)5-6-16(24)22-18-20-12(10-28-18)14-4-2-8-26-14/h1-4,7-10H,5-6H2,(H,19,21,23)(H,20,22,24)