N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-2-(methylthio)nicotinamide Formula: C18H12ClN5OS3 MolecularWeight: 445.96878

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C18H12ClN5OS3/c1-26-16-12(3-2-7-21-16)15(25)22-17-23-24-18(28-17)27-14-6-8-20-13-9-10(19)4-5-11(13)14/h2-9H,1H3,(H,22,23,25)