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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3OS/c1-3-4-5-6-8-11-12-9(14-8)10-7(2)13/h3-6H2,1-2H3,(H,10,12,13)