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4-ethyl-N-[2-(3-methoxyphenoxy)ethyl]-1,2,3-thiadiazole-5-carboxamide
4-ethyl-N-[2-(3-methoxyphenoxy)ethyl]-1,2,3-thiadiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SN=N1)C(=O)NCCOC2=CC=CC(=C2)OC
Isomeric SMILES
CCC1=C(SN=N1)C(=O)NCCOC2=CC=CC(=C2)OC
InChI
InChI=1S/C14H17N3O3S/c1-3-12-13(21-17-16-12)14(18)15-7-8-20-11-6-4-5-10(9-11)19-2/h4-6,9H,3,7-8H2,1-2H3,(H,15,18)
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