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N-(4-methoxy-2-nitro-phenyl)-2-[[4-methyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(4-methoxy-2-nitro-phenyl)-2-[[4-methyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(4-methoxy-2-nitro-phenyl)-2-[[4-methyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(4-methoxy-2-nitro-phenyl)-2-[[4-methyl-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(4-methoxy-2-nitrophenyl)-2-[[4-methyl-5-(1-naphthalenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(4-methoxy-2-nitrophenyl)-2-[[4-methyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(4-methoxy-2-nitro-phenyl)-2-[[4-methyl-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C23H21N5O4S
MolecularWeight: 463.50894
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C23H21N5O4S/c1-27-21(12-16-8-5-7-15-6-3-4-9-18(15)16)25-26-23(27)33-14-22(29)24-19-11-10-17(32-2)13-20(19)28(30)31/h3-11,13H,12,14H2,1-2H3,(H,24,29)


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