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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O3S/c1-24-15-8-7-13(19)9-14(15)20-16(23)10-26-11-17-21-18(22-25-17)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,20,23)