N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-2-phenyl-cinchoninamide Formula: C27H21N5O2S MolecularWeight: 479.55294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5O2S/c1-2-24-31-32-27(35-24)30-25(33)19-13-7-9-15-22(19)29-26(34)20-16-23(17-10-4-3-5-11-17)28-21-14-8-6-12-18(20)21/h3-16H,2H2,1H3,(H,29,34)(H,30,32,33)