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2-[[4-ethyl-5-(2-phenylquinolin-4-yl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-ethanamide

2-[[4-ethyl-5-(2-phenylquinolin-4-yl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-ethanamide

Systemtic Name:2-[[4-ethyl-5-(2-phenylquinolin-4-yl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-ethanamide
Openeye Name:2-[[4-ethyl-5-(2-phenyl-4-quinolyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-acetamide
CAS Name:2-[[4-ethyl-5-(2-phenyl-4-quinolinyl)-1,2,4-triazol-3-yl]thio]-N,N-dimethylacetamide
IUPAC Name:2-[[4-ethyl-5-(2-phenylquinolin-4-yl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethylacetamide
Traditional Name:2-[[4-ethyl-5-(2-phenyl-4-quinolyl)-1,2,4-triazol-3-yl]thio]-N,N-dimethyl-acetamide
Formula: C23H23N5OS
MolecularWeight: 417.52662
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C)C)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C)C)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C23H23N5OS/c1-4-28-22(25-26-23(28)30-15-21(29)27(2)3)18-14-20(16-10-6-5-7-11-16)24-19-13-9-8-12-17(18)19/h5-14H,4,15H2,1-3H3


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