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

Systemtic Name: 5-[4-(3-methylphenyl)-3-pyrrol-1-yl-thiophen-2-yl]-3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-benzyloxyphenyl)-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-phenylmethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[4-(3-methylphenyl)-3-pyrrol-1-ylthiophen-2-yl]-3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-benzoxyphenyl)-5-[4-(m-tolyl)-3-pyrrol-1-yl-2-thienyl]-1,2,4-oxadiazole Formula: C30H23N3O2S MolecularWeight: 489.58752

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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)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2=CSC(=C2N3C=CC=C3)C4=NC(=NO4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H23N3O2S/c1-21-8-7-11-24(18-21)26-20-36-28(27(26)33-16-5-6-17-33)30-31-29(32-35-30)23-12-14-25(15-13-23)34-19-22-9-3-2-4-10-22/h2-18,20H,19H2,1H3