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

Systemtic Name: 2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-acetamide CAS Name: 2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)thio]-N-propylacetamide IUPAC Name: 2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide Traditional Name: 2-[(4-methyl-5-propyl-1,2,4-triazol-3-yl)thio]-N-propyl-acetamide Formula: C11H20N4OS MolecularWeight: 256.3677

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1C)SCC(=O)NCCC

Isomeric SMILES

CCCC1=NN=C(N1C)SCC(=O)NCCC

InChI

InChI=1S/C11H20N4OS/c1-4-6-9-13-14-11(15(9)3)17-8-10(16)12-7-5-2/h4-8H2,1-3H3,(H,12,16)