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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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