N-(2-aminophenyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H18N4O2S/c23-18-8-4-5-9-19(18)24-20(27)16-12-10-15(11-13-16)14-29-22-26-25-21(28-22)17-6-2-1-3-7-17/h1-13H,14,23H2,(H,24,27)