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

Systemtic Name: N-(3-methylphenyl)-2-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C23H19N5O3S/c1-15-6-4-8-17(12-15)25-21(30)18-9-2-3-10-19(18)26-20(29)14-32-23-28-27-22(31-23)16-7-5-11-24-13-16/h2-13H,14H2,1H3,(H,25,30)(H,26,29)