N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C18H16ClN3O3S2/c1-2-24-13-4-6-14(7-5-13)25-16-8-3-12(19)9-15(16)21-17(23)10-26-18-22-20-11-27-18/h3-9,11H,2,10H2,1H3,(H,21,23)