2-methoxy-N-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: 2-methoxy-N-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: 2-methoxy-N-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H17N3O4S/c1-12-7-9-13(10-8-12)18-21-22-19(26-18)27-11-16(23)20-17(24)14-5-3-4-6-15(14)25-2/h3-10H,11H2,1-2H3,(H,20,23,24)