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

Systemtic Name: 5-[4-(3-methylphenyl)-3-pyrrol-1-yl-thiophen-2-yl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[4-(m-tolyl)-3-pyrrol-1-yl-2-thienyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[4-(3-methylphenyl)-3-(1-pyrrolyl)-2-thiophenyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[4-(3-methylphenyl)-3-pyrrol-1-ylthiophen-2-yl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[4-(m-tolyl)-3-pyrrol-1-yl-2-thienyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4OS/c1-15-5-4-6-17(13-15)18-14-28-20(19(18)26-11-2-3-12-26)22-24-21(25-27-22)16-7-9-23-10-8-16/h2-14H,1H3