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

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

Systemtic Name:N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)butanediamide
Openeye Name:N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)butanediamide
CAS Name:N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)butanediamide
IUPAC Name:N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)butanediamide
Traditional Name:N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)succinamide
Formula: C20H18N4O2S2
MolecularWeight: 410.51252
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18N4O2S2/c21-9-13-11-3-1-5-15(11)27-19(13)23-17(25)7-8-18(26)24-20-14(10-22)12-4-2-6-16(12)28-20/h1-8H2,(H,23,25)(H,24,26)


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