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

Systemtic Name: N-[2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]ethanamide Openeye Name: N-[2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]acetamide CAS Name: N-[2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethyl]acetamide IUPAC Name: N-[2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]acetamide Traditional Name: N-[2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethyl]acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC1=NN=C(N1N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCSC1=NN=C(N1N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H17N5O2S/c1-9(19)15-7-8-21-13-17-16-12(18(13)14)10-3-5-11(20-2)6-4-10/h3-6H,7-8,14H2,1-2H3,(H,15,19)