N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(3-pyridylmethyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(3-pyridinylmethyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-(3-pyridylmethyl)-2-(2-pyrimidylthio)acetamide Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(N2)CN(CC3=CN=CC=C3)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(N2)CN(CC3=CN=CC=C3)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C22H20N6OS/c29-20(16-30-22-24-10-5-11-25-22)28(14-17-6-4-9-23-12-17)15-19-13-26-21(27-19)18-7-2-1-3-8-18/h1-13H,14-16H2,(H,26,27)