N1,N3-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)isophthalamide Formula: C24H18N4O2S2 MolecularWeight: 458.55532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C(C5=C(S4)CCC5)C#N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C(C5=C(S4)CCC5)C#N

InChI

InChI=1S/C24H18N4O2S2/c25-11-17-15-6-2-8-19(15)31-23(17)27-21(29)13-4-1-5-14(10-13)22(30)28-24-18(12-26)16-7-3-9-20(16)32-24/h1,4-5,10H,2-3,6-9H2,(H,27,29)(H,28,30)