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

Systemtic Name: N-[5-(7-chloranylquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-[(7-chloro-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-[(7-chloro-4-quinolyl)thio]-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C20H15ClN4O3S2 MolecularWeight: 458.9411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H15ClN4O3S2/c1-27-13-3-5-14(6-4-13)28-11-18(26)23-19-24-25-20(30-19)29-17-8-9-22-16-10-12(21)2-7-15(16)17/h2-10H,11H2,1H3,(H,23,24,26)