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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4OS/c1-5-6-15-18-17(20-19-15)23-11-16(22)21(4)10-14-8-7-12(2)9-13(14)3/h7-9H,5-6,10-11H2,1-4H3,(H,18,19,20)