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

Systemtic Name: 2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]thio]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[[5-keto-4-(3-methoxypropyl)-1H-1,2,4-triazol-3-yl]thio]-N-[4-(methylthio)phenyl]acetamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)NN=C1SCC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

COCCCN1C(=O)NN=C1SCC(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C15H20N4O3S2/c1-22-9-3-8-19-14(21)17-18-15(19)24-10-13(20)16-11-4-6-12(23-2)7-5-11/h4-7H,3,8-10H2,1-2H3,(H,16,20)(H,17,21)