N-(5-heptyl-3-sulfanyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: N-(5-heptyl-3-sulfanyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: N-(5-heptyl-3-sulfanyl-triazol-4-yl)acetamide CAS Name: N-(5-heptyl-3-mercapto-4-triazolyl)acetamide IUPAC Name: N-(5-heptyl-3-sulfanyltriazol-4-yl)acetamide Traditional Name: N-(5-heptyl-3-mercapto-triazol-4-yl)acetamide Formula: C11H20N4OS MolecularWeight: 256.3677

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(N(N=N1)S)NC(=O)C

Isomeric SMILES

CCCCCCCC1=C(N(N=N1)S)NC(=O)C

InChI

InChI=1S/C11H20N4OS/c1-3-4-5-6-7-8-10-11(12-9(2)16)15(17)14-13-10/h17H,3-8H2,1-2H3,(H,12,16)