2-(5-chloranylthiophen-2-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C20H17ClN4OS2 MolecularWeight: 428.95818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H17ClN4OS2/c1-11(2)9-18-24-25-20(28-18)23-19(26)13-10-15(16-7-8-17(21)27-16)22-14-6-4-3-5-12(13)14/h3-8,10-11H,9H2,1-2H3,(H,23,25,26)