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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(O2)C3=CC4=CC=CC=C4C=C3

InChI

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