3-(4-bromophenyl)-5-[4-(3-methylphenyl)-3-pyrrol-1-yl-thiophen-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-bromophenyl)-5-[4-(3-methylphenyl)-3-pyrrol-1-yl-thiophen-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-bromophenyl)-5-[4-(m-tolyl)-3-pyrrol-1-yl-2-thienyl]-1,2,4-oxadiazole CAS Name: 3-(4-bromophenyl)-5-[4-(3-methylphenyl)-3-(1-pyrrolyl)-2-thiophenyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-bromophenyl)-5-[4-(3-methylphenyl)-3-pyrrol-1-ylthiophen-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-bromophenyl)-5-[4-(m-tolyl)-3-pyrrol-1-yl-2-thienyl]-1,2,4-oxadiazole Formula: C23H16BrN3OS MolecularWeight: 462.36164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CSC(=C2N3C=CC=C3)C4=NC(=NO4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=CSC(=C2N3C=CC=C3)C4=NC(=NO4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrN3OS/c1-15-5-4-6-17(13-15)19-14-29-21(20(19)27-11-2-3-12-27)23-25-22(26-28-23)16-7-9-18(24)10-8-16/h2-14H,1H3