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

Systemtic Name: 5-[4-(3-methylphenyl)-3-pyrrol-1-yl-thiophen-2-yl]-3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-isopropoxyphenyl)-5-[4-(m-tolyl)-3-pyrrol-1-yl-2-thienyl]-1,2,4-oxadiazole CAS Name: 5-[4-(3-methylphenyl)-3-(1-pyrrolyl)-2-thiophenyl]-3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[4-(3-methylphenyl)-3-pyrrol-1-ylthiophen-2-yl]-3-(4-propan-2-yloxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-isopropoxyphenyl)-5-[4-(m-tolyl)-3-pyrrol-1-yl-2-thienyl]-1,2,4-oxadiazole Formula: C26H23N3O2S MolecularWeight: 441.54472

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2S/c1-17(2)30-21-11-9-19(10-12-21)25-27-26(31-28-25)24-23(29-13-4-5-14-29)22(16-32-24)20-8-6-7-18(3)15-20/h4-17H,1-3H3