N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CSC2=NC=NN2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CSC2=NC=NN2)OC)OC

InChI

InChI=1S/C15H20N4O3S/c1-10-5-12(21-3)13(22-4)6-11(10)7-19(2)14(20)8-23-15-16-9-17-18-15/h5-6,9H,7-8H2,1-4H3,(H,16,17,18)