2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-prop-2-ynyl-acetamide CAS Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-prop-2-ynylacetamide IUPAC Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-prop-2-ynylacetamide Traditional Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N-methyl-N-propargyl-acetamide Formula: C8H8ClN3O2S MolecularWeight: 245.68602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)COC1=NN=C(S1)Cl

Isomeric SMILES

CN(CC#C)C(=O)COC1=NN=C(S1)Cl

InChI

InChI=1S/C8H8ClN3O2S/c1-3-4-12(2)6(13)5-14-8-11-10-7(9)15-8/h1H,4-5H2,2H3