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

Systemtic Name: 3-(4-ethoxyphenyl)-5-[4-(3-methylphenyl)-3-pyrrol-1-yl-thiophen-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethoxyphenyl)-5-[4-(m-tolyl)-3-pyrrol-1-yl-2-thienyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethoxyphenyl)-5-[4-(3-methylphenyl)-3-(1-pyrrolyl)-2-thiophenyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethoxyphenyl)-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-phenetyl-1,2,4-oxadiazole Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C(=CS3)C4=CC(=CC=C4)C)N5C=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C(=CS3)C4=CC(=CC=C4)C)N5C=CC=C5

InChI

InChI=1S/C25H21N3O2S/c1-3-29-20-11-9-18(10-12-20)24-26-25(30-27-24)23-22(28-13-4-5-14-28)21(16-31-23)19-8-6-7-17(2)15-19/h4-16H,3H2,1-2H3