2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCCN1C(=O)NN=C1SCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H22N4O4S/c1-4-5-8-20-15(22)18-19-16(20)25-10-14(21)17-12-7-6-11(23-2)9-13(12)24-3/h6-7,9H,4-5,8,10H2,1-3H3,(H,17,21)(H,18,22)