2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-methoxy-acetamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC

InChI

InChI=1S/C10H17N3O2S/c1-3-4-5-6-9-12-13-10(16-9)11-8(14)7-15-2/h3-7H2,1-2H3,(H,11,13,14)