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

Systemtic Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pentanediamide Openeye Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pentanediamide CAS Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pentanediamide IUPAC Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pentanediamide Traditional Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)glutaramide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S2/c22-10-14-12-4-1-6-16(12)28-20(14)24-18(26)8-3-9-19(27)25-21-15(11-23)13-5-2-7-17(13)29-21/h1-9H2,(H,24,26)(H,25,27)