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2-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)propyl]isoindole-1,3-dione
2-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=NN=C(O3)C4=CC=CS4
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=NN=C(O3)C4=CC=CS4
InChI
InChI=1S/C17H13N3O3S/c21-16-11-5-1-2-6-12(11)17(22)20(16)9-3-8-14-18-19-15(23-14)13-7-4-10-24-13/h1-2,4-7,10H,3,8-9H2
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