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

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

Systemtic Name:N-[(4-methylphenyl)methyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-ethanamide
Openeye Name:2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propyl-N-(p-tolylmethyl)acetamide
CAS Name:N-[(4-methylphenyl)methyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-propylacetamide
IUPAC Name:N-[(4-methylphenyl)methyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-propylacetamide
Traditional Name:2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-methylbenzyl)-N-propyl-acetamide
Formula: C18H26N4O2S
MolecularWeight: 362.48964
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC(=O)N(CCC)CC2=CC=C(C=C2)C


Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)N(CCC)CC2=CC=C(C=C2)C


InChI

InChI=1S/C18H26N4O2S/c1-4-10-21(12-15-8-6-14(3)7-9-15)16(23)13-25-18-20-19-17(24)22(18)11-5-2/h6-9H,4-5,10-13H2,1-3H3,(H,19,24)


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