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

Systemtic Name: 2-[(5-chloranyl-1,3,4-thiadiazol-2-yl)oxy]-N,N-dipropyl-ethanamide Openeye Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N,N-dipropyl-acetamide CAS Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N,N-dipropylacetamide IUPAC Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N,N-dipropylacetamide Traditional Name: 2-[(5-chloro-1,3,4-thiadiazol-2-yl)oxy]-N,N-dipropyl-acetamide Formula: C10H16ClN3O2S MolecularWeight: 277.77094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=NN=C(S1)Cl

Isomeric SMILES

CCCN(CCC)C(=O)COC1=NN=C(S1)Cl

InChI

InChI=1S/C10H16ClN3O2S/c1-3-5-14(6-4-2)8(15)7-16-10-13-12-9(11)17-10/h3-7H2,1-2H3