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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[5-(2-thienyl)-1H-pyrazol-3-yl]-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(5-thiophen-2-yl-1H-pyrazol-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-[5-(2-thienyl)-1H-pyrazol-3-yl]-1,2,4-oxadiazole Formula: C16H10N4O3S MolecularWeight: 338.3406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C4=NNC(=C4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C4=NNC(=C4)C5=CC=CS5

InChI

InChI=1S/C16H10N4O3S/c1-2-14(24-5-1)10-7-11(19-18-10)16-17-15(20-23-16)9-3-4-12-13(6-9)22-8-21-12/h1-7H,8H2,(H,18,19)