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

Systemtic Name: N-[(4-methylphenyl)methyl]-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-methylbenzyl)-N-propyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)N(CCC)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)N(CCC)CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H26N4OS/c1-4-6-16-19-18(21-20-16)24-13-17(23)22(11-5-2)12-15-9-7-14(3)8-10-15/h7-10H,4-6,11-13H2,1-3H3,(H,19,20,21)