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

Systemtic Name: N-(3-chlorophenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]propionamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CSCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CSCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-14-7-4-8-15(11-14)20-16(23)9-10-25-12-17-21-18(22-24-17)13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,20,23)