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N-(2-cyanoethyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide

N-(2-cyanoethyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name:N-(2-cyanoethyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide
Openeye Name:N-(2-cyanoethyl)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide
CAS Name:N-(2-cyanoethyl)-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-phenylacetamide
IUPAC Name:N-(2-cyanoethyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide
Traditional Name:N-(2-cyanoethyl)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide
Formula: C19H24N6O2S
MolecularWeight: 400.49786
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(CCC#N)C2=CC=CC=C2)N3CCOCC3


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(CCC#N)C2=CC=CC=C2)N3CCOCC3


InChI

InChI=1S/C19H24N6O2S/c1-2-24-18(23-11-13-27-14-12-23)21-22-19(24)28-15-17(26)25(10-6-9-20)16-7-4-3-5-8-16/h3-5,7-8H,2,6,10-15H2,1H3


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