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

Systemtic Name: 2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-m-anisyl-acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCN1C(=O)NN=C1SCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H22N4O3S/c1-3-4-8-20-15(22)18-19-16(20)24-11-14(21)17-10-12-6-5-7-13(9-12)23-2/h5-7,9H,3-4,8,10-11H2,1-2H3,(H,17,21)(H,18,22)