2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]-N-ethyl-N-phenyl-acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C3N2C(=CC(=N3)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C3N2C(=CC(=N3)C)C

InChI

InChI=1S/C17H19N5OS/c1-4-21(14-8-6-5-7-9-14)15(23)11-24-17-20-19-16-18-12(2)10-13(3)22(16)17/h5-10H,4,11H2,1-3H3