6-chloranyl-2-(2,5-dimethylthiophen-3-yl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(2,5-dimethylthiophen-3-yl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(2,5-dimethyl-3-thienyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide CAS Name: 6-chloro-2-(2,5-dimethyl-3-thiophenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(2,5-dimethylthiophen-3-yl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(2,5-dimethyl-3-thienyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cinchoninamide Formula: C23H16ClN5OS2 MolecularWeight: 477.98904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NN=C(S4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NN=C(S4)C5=CC=NC=C5

InChI

InChI=1S/C23H16ClN5OS2/c1-12-9-16(13(2)31-12)20-11-18(17-10-15(24)3-4-19(17)26-20)21(30)27-23-29-28-22(32-23)14-5-7-25-8-6-14/h3-11H,1-2H3,(H,27,29,30)