2-[(4-azanyl-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-azanyl-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-amino-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[4-amino-5-(methylthio)-1,2,4-triazol-3-yl]thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-amino-5-methylsulfanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[[4-amino-5-(methylthio)-1,2,4-triazol-3-yl]thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C14H19N5O2S2 MolecularWeight: 353.46296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CSC2=NN=C(N2N)SC

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CSC2=NN=C(N2N)SC

InChI

InChI=1S/C14H19N5O2S2/c1-21-11-6-4-3-5-10(11)7-8-16-12(20)9-23-14-18-17-13(22-2)19(14)15/h3-6H,7-9,15H2,1-2H3,(H,16,20)