3-[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzoate

Systemtic Name: 3-[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzoate Openeye Name: 3-[[2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate CAS Name: 3-[[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate Traditional Name: 3-[[2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]benzoate Formula: C18H14N3O4S- MolecularWeight: 368.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-11-4-2-5-12(8-11)16-20-21-18(25-16)26-10-15(22)19-14-7-3-6-13(9-14)17(23)24/h2-9H,10H2,1H3,(H,19,22)(H,23,24)/p-1