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2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide

2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name:2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide
Openeye Name:2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide
CAS Name:2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-thiophen-2-ylethyl)acetamide
IUPAC Name:2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide
Traditional Name:2-[(4-amino-5-p-phenetyl-1,2,4-triazol-3-yl)thio]-N-[2-(2-thienyl)ethyl]acetamide
Formula: C18H21N5O2S2
MolecularWeight: 403.52164
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SCC(=O)NCCC3=CC=CS3


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2N)SCC(=O)NCCC3=CC=CS3


InChI

InChI=1S/C18H21N5O2S2/c1-2-25-14-7-5-13(6-8-14)17-21-22-18(23(17)19)27-12-16(24)20-10-9-15-4-3-11-26-15/h3-8,11H,2,9-10,12,19H2,1H3,(H,20,24)


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