2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2=NN=CN2C3CC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2=NN=CN2C3CC3)OC)OC

InChI

InChI=1S/C16H20N4O3S/c1-10-6-13(22-2)14(23-3)7-12(10)18-15(21)8-24-16-19-17-9-20(16)11-4-5-11/h6-7,9,11H,4-5,8H2,1-3H3,(H,18,21)