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

Systemtic Name: 3-(4-methylphenyl)-5-[4-(3-methylphenyl)-3-pyrrol-1-yl-thiophen-2-yl]-1,2,4-oxadiazole Openeye Name: 5-[4-(m-tolyl)-3-pyrrol-1-yl-2-thienyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[4-(3-methylphenyl)-3-(1-pyrrolyl)-2-thiophenyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[4-(3-methylphenyl)-3-pyrrol-1-ylthiophen-2-yl]-1,2,4-oxadiazole Traditional Name: 5-[4-(m-tolyl)-3-pyrrol-1-yl-2-thienyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C24H19N3OS MolecularWeight: 397.49216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C(=CS3)C4=CC(=CC=C4)C)N5C=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C(=CS3)C4=CC(=CC=C4)C)N5C=CC=C5

InChI

InChI=1S/C24H19N3OS/c1-16-8-10-18(11-9-16)23-25-24(28-26-23)22-21(27-12-3-4-13-27)20(15-29-22)19-7-5-6-17(2)14-19/h3-15H,1-2H3