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2-(2,3-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide
2-(2,3-dimethylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(=O)NC2=NN=C(S2)C(C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(=O)NC2=NN=C(S2)C(C)C)C
InChI
InChI=1S/C15H19N3O2S/c1-9(2)14-17-18-15(21-14)16-13(19)8-20-12-7-5-6-10(3)11(12)4/h5-7,9H,8H2,1-4H3,(H,16,18,19)
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