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

Systemtic Name: N-(4-methoxyphenyl)-3-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-methoxyphenyl)-3-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-methoxyphenyl)-3-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-methoxyphenyl)-3-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3S/c1-27-19-10-8-18(9-11-19)23-20(26)12-13-29-22-25-24-21(28-22)17-7-6-15-4-2-3-5-16(15)14-17/h2-11,14H,12-13H2,1H3,(H,23,26)