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

Systemtic Name: N-(4-methylphenyl)-3-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: 3-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-methylphenyl)-3-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: 3-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-N-(p-tolyl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c1-15-9-11-17(12-10-15)23-20(26)13-14-28-22-25-24-21(27-22)19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3,(H,23,26)