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

Systemtic Name: 3-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 3-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: 3-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 3-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-23-15-9-5-6-13(12-15)17-20-21-18(24-17)25-11-10-16(22)19-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,19,22)