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

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

Systemtic Name:N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]octanamide
Openeye Name:N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]octanamide
CAS Name:N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]octanamide
IUPAC Name:N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]octanamide
Traditional Name:N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]caprylamide
Formula: C19H21ClN4OS2
MolecularWeight: 420.97924
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21ClN4OS2/c1-2-3-4-5-6-7-17(25)22-18-23-24-19(27-18)26-16-10-11-21-15-12-13(20)8-9-14(15)16/h8-12H,2-7H2,1H3,(H,22,23,25)


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