N,N'-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)butanediamide

Systemtic Name: N,N'-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)butanediamide Openeye Name: N,N'-bis(3-cyano-4-ethyl-5-methyl-2-thienyl)butanediamide CAS Name: N,N'-bis(3-cyano-4-ethyl-5-methyl-2-thiophenyl)butanediamide IUPAC Name: N,N'-bis(3-cyano-4-ethyl-5-methylthiophen-2-yl)butanediamide Traditional Name: N,N'-bis(3-cyano-4-ethyl-5-methyl-2-thienyl)succinamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CCC(=O)NC2=C(C(=C(S2)C)CC)C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CCC(=O)NC2=C(C(=C(S2)C)CC)C#N)C

InChI

InChI=1S/C20H22N4O2S2/c1-5-13-11(3)27-19(15(13)9-21)23-17(25)7-8-18(26)24-20-16(10-22)14(6-2)12(4)28-20/h5-8H2,1-4H3,(H,23,25)(H,24,26)