N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6,8-dimethyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6,8-dimethyl-2-(4-pyridyl)cinchoninamide Formula: C21H19N5OS2 MolecularWeight: 421.53846

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=NC=C4

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=NC=C4

InChI

InChI=1S/C21H19N5OS2/c1-4-28-21-26-25-20(29-21)24-19(27)16-11-17(14-5-7-22-8-6-14)23-18-13(3)9-12(2)10-15(16)18/h5-11H,4H2,1-3H3,(H,24,25,27)