2-[(2-chlorophenyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H14ClN3O2S2 MolecularWeight: 343.85216

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)COCC2=CC=CC=C2Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)COCC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O2S2/c1-2-20-13-17-16-12(21-13)15-11(18)8-19-7-9-5-3-4-6-10(9)14/h3-6H,2,7-8H2,1H3,(H,15,16,18)