3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(phenylthio)phenyl]propionamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-21(15-16-22-25-23(26-28-22)17-9-3-1-4-10-17)24-19-13-7-8-14-20(19)29-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,27)