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

Systemtic Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)hexanediamide Openeye Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)hexanediamide CAS Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)hexanediamide IUPAC Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)hexanediamide Traditional Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)adipamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S2/c23-11-15-13-5-3-7-17(13)29-21(15)25-19(27)9-1-2-10-20(28)26-22-16(12-24)14-6-4-8-18(14)30-22/h1-10H2,(H,25,27)(H,26,28)