2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C10H18N4OS MolecularWeight: 242.34112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NNC(=N1)C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NNC(=N1)C

InChI

InChI=1S/C10H18N4OS/c1-4-5-7(2)11-9(15)6-16-10-12-8(3)13-14-10/h7H,4-6H2,1-3H3,(H,11,15)(H,12,13,14)