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

Systemtic Name: N,N'-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)hexanediamide Openeye Name: N,N'-bis(3-cyano-4-ethyl-5-methyl-2-thienyl)hexanediamide CAS Name: N,N'-bis(3-cyano-4-ethyl-5-methyl-2-thiophenyl)hexanediamide IUPAC Name: N,N'-bis(3-cyano-4-ethyl-5-methylthiophen-2-yl)hexanediamide Traditional Name: N,N'-bis(3-cyano-4-ethyl-5-methyl-2-thienyl)adipamide Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S2/c1-5-15-13(3)29-21(17(15)11-23)25-19(27)9-7-8-10-20(28)26-22-18(12-24)16(6-2)14(4)30-22/h5-10H2,1-4H3,(H,25,27)(H,26,28)