3-chloranyl-N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C16H14Cl2N4OS2 MolecularWeight: 413.34456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=NN=C(S1)SC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=NN=C(S1)SC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C16H14Cl2N4OS2/c1-16(2,8-17)13(23)20-14-21-22-15(25-14)24-12-5-6-19-11-7-9(18)3-4-10(11)12/h3-7H,8H2,1-2H3,(H,20,21,23)