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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]propionamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O3S/c1-25-16-8-7-14(20)11-15(16)21-17(24)9-10-27-12-18-22-19(23-26-18)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,21,24)