5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[5-(2-thienyl)-1H-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[5-(2-thienyl)-1H-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O4S/c1-23-13-7-10(8-14(24-2)16(13)25-3)17-19-18(26-22-17)12-9-11(20-21-12)15-5-4-6-27-15/h4-9H,1-3H3,(H,20,21)