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

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

Systemtic Name:2-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)ethanamide
Openeye Name:2-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide
CAS Name:2-[5-[(2-amino-2-oxoethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide
IUPAC Name:2-[5-(2-amino-2-oxoethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide
Traditional Name:2-[5-[(2-amino-2-keto-ethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)acetamide
Formula: C16H21N5O2S
MolecularWeight: 347.43524
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=NN=C(N2CC)SCC(=O)N


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=NN=C(N2CC)SCC(=O)N


InChI

InChI=1S/C16H21N5O2S/c1-3-11-7-5-6-8-12(11)18-15(23)9-14-19-20-16(21(14)4-2)24-10-13(17)22/h5-8H,3-4,9-10H2,1-2H3,(H2,17,22)(H,18,23)


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