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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-[4-(3-methylphenyl)-3-pyrrol-1-yl-thiophen-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-[4-(m-tolyl)-3-pyrrol-1-yl-2-thienyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-5-[4-(3-methylphenyl)-3-(1-pyrrolyl)-2-thiophenyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-5-[4-(3-methylphenyl)-3-pyrrol-1-ylthiophen-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-[4-(m-tolyl)-3-pyrrol-1-yl-2-thienyl]-1,2,4-oxadiazole Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3S/c1-4-31-21-11-10-19(15-22(21)30-3)25-27-26(32-28-25)24-23(29-12-5-6-13-29)20(16-33-24)18-9-7-8-17(2)14-18/h5-16H,4H2,1-3H3