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

Systemtic Name: N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C16H15ClN4OS2 MolecularWeight: 378.8995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4OS2/c1-16(2,3)13(22)19-14-20-21-15(24-14)23-12-6-7-18-11-8-9(17)4-5-10(11)12/h4-8H,1-3H3,(H,19,20,22)