N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-thienyl)cinchoninamide Formula: C22H15N3OS2 MolecularWeight: 401.504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C22H15N3OS2/c23-12-16-14-6-3-8-19(14)28-22(16)25-21(26)15-11-18(20-9-4-10-27-20)24-17-7-2-1-5-13(15)17/h1-2,4-5,7,9-11H,3,6,8H2,(H,25,26)