N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)octanediamide

Systemtic Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)octanediamide Openeye Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)octanediamide CAS Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)octanediamide IUPAC Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)octanediamide Traditional Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)suberamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCCCCCC(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCCCCCC(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C24H26N4O2S2/c25-13-17-15-7-5-9-19(15)31-23(17)27-21(29)11-3-1-2-4-12-22(30)28-24-18(14-26)16-8-6-10-20(16)32-24/h1-12H2,(H,27,29)(H,28,30)