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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C14H19N5O2S/c1-10-17-18-14(19(10)15)22-9-13(20)16-8-7-11-5-3-4-6-12(11)21-2/h3-6H,7-9,15H2,1-2H3,(H,16,20)