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

Systemtic Name: 3-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: 3-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: 3-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: 3-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c1-17-9-4-2-3-8(7-9)11-14-15-12(18-11)19-6-5-10(13)16/h2-4,7H,5-6H2,1H3,(H2,13,16)