N-(2-methyl-2-morpholin-4-yl-propyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C23H28N6O2S MolecularWeight: 452.57242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CSC1=NN=C(N1C2=CC=CC=C2)C3=CC=NC=C3)N4CCOCC4

Isomeric SMILES

CC(C)(CNC(=O)CSC1=NN=C(N1C2=CC=CC=C2)C3=CC=NC=C3)N4CCOCC4

InChI

InChI=1S/C23H28N6O2S/c1-23(2,28-12-14-31-15-13-28)17-25-20(30)16-32-22-27-26-21(18-8-10-24-11-9-18)29(22)19-6-4-3-5-7-19/h3-11H,12-17H2,1-2H3,(H,25,30)