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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NNC(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NNC(=N2)C

InChI

InChI=1S/C15H20N4OS/c1-4-12-5-7-13(8-6-12)9-19(3)14(20)10-21-15-16-11(2)17-18-15/h5-8H,4,9-10H2,1-3H3,(H,16,17,18)