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

Systemtic Name: N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C15H13ClN4OS2 MolecularWeight: 364.87292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4OS2/c1-8(2)13(21)18-14-19-20-15(23-14)22-12-5-6-17-11-7-9(16)3-4-10(11)12/h3-8H,1-2H3,(H,18,19,21)