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

Systemtic Name: N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]methylsulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)methylthio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]methylthio]acetamide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CSCC2=NC=C(N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CSCC2=NC=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C17H15ClN4OS/c18-13-2-1-3-14(8-13)21-17(23)11-24-10-16-20-9-15(22-16)12-4-6-19-7-5-12/h1-9H,10-11H2,(H,20,22)(H,21,23)