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

Systemtic Name: N-[2-methyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: N-[2-methyl-5-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: N-[2-methyl-5-[[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methyl-5-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[2-methyl-5-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]phenyl]benzamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-16-12-13-19(14-20(16)26-22(30)17-8-4-2-5-9-17)25-21(29)15-32-24-28-27-23(31-24)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,25,29)(H,26,30)