N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-2-(2-thienyl)cinchoninamide Formula: C21H11Cl2N3OS3 MolecularWeight: 488.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=C(SC(=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=C(SC(=C5)Cl)Cl

InChI

InChI=1S/C21H11Cl2N3OS3/c22-18-9-13(19(23)30-18)16-10-29-21(25-16)26-20(27)12-8-15(17-6-3-7-28-17)24-14-5-2-1-4-11(12)14/h1-10H,(H,25,26,27)