2-bromanyl-N-[4,5-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[4,5-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl]benzamide Openeye Name: 2-bromo-N-[4,5-dimethyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-2-thienyl]benzamide CAS Name: 2-bromo-N-[4,5-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-thiophenyl]benzamide IUPAC Name: 2-bromo-N-[4,5-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-yl]benzamide Traditional Name: 2-bromo-N-[4,5-dimethyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-2-thienyl]benzamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H18BrN3O2S/c1-12-8-10-15(11-9-12)19-24-21(28-26-19)18-13(2)14(3)29-22(18)25-20(27)16-6-4-5-7-17(16)23/h4-11H,1-3H3,(H,25,27)