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2-[[4-azanyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide

2-[[4-azanyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name:2-[[4-azanyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide
Openeye Name:2-[[4-amino-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)acetamide
CAS Name:2-[[4-amino-5-(1-naphthalenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyethyl)acetamide
IUPAC Name:2-[[4-amino-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)acetamide
Traditional Name:2-[[4-amino-5-(1-naphthylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyethyl)acetamide
Formula: C18H21N5O2S
MolecularWeight: 371.45664
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NN=C(N1N)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

COCCNC(=O)CSC1=NN=C(N1N)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C18H21N5O2S/c1-25-10-9-20-17(24)12-26-18-22-21-16(23(18)19)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-8H,9-12,19H2,1H3,(H,20,24)


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