N-(3-chlorophenyl)-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[5-(4-pyrimidinyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[5-(4-pyrimidyl)-1H-imidazol-2-yl]thio]acetamide Formula: C15H12ClN5OS MolecularWeight: 345.80668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NC=C(N2)C3=NC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NC=C(N2)C3=NC=NC=C3

InChI

InChI=1S/C15H12ClN5OS/c16-10-2-1-3-11(6-10)20-14(22)8-23-15-18-7-13(21-15)12-4-5-17-9-19-12/h1-7,9H,8H2,(H,18,21)(H,20,22)