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

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

Systemtic Name:N,N'-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)pentanediamide
Openeye Name:N,N'-bis(3-cyano-4-ethyl-5-methyl-2-thienyl)pentanediamide
CAS Name:N,N'-bis(3-cyano-4-ethyl-5-methyl-2-thiophenyl)pentanediamide
IUPAC Name:N,N'-bis(3-cyano-4-ethyl-5-methylthiophen-2-yl)pentanediamide
Traditional Name:N,N'-bis(3-cyano-4-ethyl-5-methyl-2-thienyl)glutaramide
Formula: C21H24N4O2S2
MolecularWeight: 428.57086
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N4O2S2/c1-5-14-12(3)28-20(16(14)10-22)24-18(26)8-7-9-19(27)25-21-17(11-23)15(6-2)13(4)29-21/h5-9H2,1-4H3,(H,24,26)(H,25,27)


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