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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CSC2=NN=CN2N

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CSC2=NN=CN2N

InChI

InChI=1S/C13H17N5O2S/c1-20-11-5-3-2-4-10(11)6-7-15-12(19)8-21-13-17-16-9-18(13)14/h2-5,9H,6-8,14H2,1H3,(H,15,19)