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2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenethyl-ethanamide

2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name:2-[[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenethyl-ethanamide
Openeye Name:2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-phenethyl-acetamide
CAS Name:2-[[1-(3-methoxyphenyl)-5-tetrazolyl]thio]-N-phenethylacetamide
IUPAC Name:2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanyl-N-phenethylacetamide
Traditional Name:2-[[1-(3-methoxyphenyl)tetrazol-5-yl]thio]-N-phenethyl-acetamide
Formula: C18H19N5O2S
MolecularWeight: 369.44076
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C18H19N5O2S/c1-25-16-9-5-8-15(12-16)23-18(20-21-22-23)26-13-17(24)19-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H,19,24)


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