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

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

Systemtic Name:2-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)ethanamide
Openeye Name:2-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide
CAS Name:2-[5-[(2-amino-2-oxoethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide
IUPAC Name:2-[5-(2-amino-2-oxoethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide
Traditional Name:2-[5-[(2-amino-2-keto-ethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-N-p-phenetyl-acetamide
Formula: C16H21N5O3S
MolecularWeight: 363.43464
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N)CC(=O)NC2=CC=C(C=C2)OCC


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N)CC(=O)NC2=CC=C(C=C2)OCC


InChI

InChI=1S/C16H21N5O3S/c1-3-21-14(19-20-16(21)25-10-13(17)22)9-15(23)18-11-5-7-12(8-6-11)24-4-2/h5-8H,3-4,9-10H2,1-2H3,(H2,17,22)(H,18,23)


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