N-[5-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[5-[[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]-2-methyl-phenyl]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-3-18-23-24-20(27-18)28-12-17(25)21-15-10-9-13(2)16(11-15)22-19(26)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,21,25)(H,22,26)