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

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-o-anisyl-acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CSC2=NN=CN2C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CSC2=NN=CN2C3CC3

InChI

InChI=1S/C16H20N4O2S/c1-19(9-12-5-3-4-6-14(12)22-2)15(21)10-23-16-18-17-11-20(16)13-7-8-13/h3-6,11,13H,7-10H2,1-2H3