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

Systemtic Name: N-[3-chloranyl-4-(dimethylamino)phenyl]-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[3-chloro-4-(dimethylamino)phenyl]-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]methylsulfanyl]acetamide CAS Name: N-[3-chloro-4-(dimethylamino)phenyl]-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)methylthio]acetamide IUPAC Name: N-[3-chloro-4-(dimethylamino)phenyl]-2-[(5-pyridin-4-yl-1H-imidazol-2-yl)methylsulfanyl]acetamide Traditional Name: N-[3-chloro-4-(dimethylamino)phenyl]-2-[[5-(4-pyridyl)-1H-imidazol-2-yl]methylthio]acetamide Formula: C19H20ClN5OS MolecularWeight: 401.913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5OS/c1-25(2)17-4-3-14(9-15(17)20)23-19(26)12-27-11-18-22-10-16(24-18)13-5-7-21-8-6-13/h3-10H,11-12H2,1-2H3,(H,22,24)(H,23,26)