N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]acetamide CAS Name: N-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-(4-hydroxy-3,5-dimethyl-benzyl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC(=O)CSC2=NN=CN2CC=C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC(=O)CSC2=NN=CN2CC=C

InChI

InChI=1S/C16H20N4O2S/c1-4-5-20-10-18-19-16(20)23-9-14(21)17-8-13-6-11(2)15(22)12(3)7-13/h4,6-7,10,22H,1,5,8-9H2,2-3H3,(H,17,21)