N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C14H16ClN3O3S/c1-4-13-17-18-14(21-13)22-7-12(19)16-10-5-8(2)9(15)6-11(10)20-3/h5-6H,4,7H2,1-3H3,(H,16,19)