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

Systemtic Name: N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C19H13ClN4O2S2 MolecularWeight: 428.91512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O2S2/c20-12-6-7-14-15(10-12)21-9-8-16(14)27-19-24-23-18(28-19)22-17(25)11-26-13-4-2-1-3-5-13/h1-10H,11H2,(H,22,23,25)