2-oxidanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-oxidanyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-hydroxy-acetamide CAS Name: 2-hydroxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-hydroxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-hydroxy-acetamide Formula: C9H15N3O2S MolecularWeight: 229.2993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CO

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CO

InChI

InChI=1S/C9H15N3O2S/c1-3-6(4-2)8-11-12-9(15-8)10-7(14)5-13/h6,13H,3-5H2,1-2H3,(H,10,12,14)