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

Systemtic Name: N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-3-phenylsulfanyl-propanamide Openeye Name: N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]-2-oxo-3-phenylsulfanyl-propanamide CAS Name: N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-2-oxo-3-(phenylthio)propanamide IUPAC Name: N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-oxo-3-phenylsulfanylpropanamide Traditional Name: N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-2-keto-3-(phenylthio)propionamide Formula: C20H13ClN4O2S3 MolecularWeight: 472.99082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)C(=O)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)C(=O)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H13ClN4O2S3/c21-12-6-7-14-15(10-12)22-9-8-17(14)29-20-25-24-19(30-20)23-18(27)16(26)11-28-13-4-2-1-3-5-13/h1-10H,11H2,(H,23,24,27)