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

Systemtic Name: N-[3-chloranyl-4-(dimethylamino)phenyl]-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)methylsulfanyl]ethanamide Openeye Name: N-[3-chloro-4-(dimethylamino)phenyl]-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)methylsulfanyl]acetamide CAS Name: N-[3-chloro-4-(dimethylamino)phenyl]-2-[[5-(4-pyrimidinyl)-1H-imidazol-2-yl]methylthio]acetamide IUPAC Name: N-[3-chloro-4-(dimethylamino)phenyl]-2-[(5-pyrimidin-4-yl-1H-imidazol-2-yl)methylsulfanyl]acetamide Traditional Name: N-[3-chloro-4-(dimethylamino)phenyl]-2-[[5-(4-pyrimidyl)-1H-imidazol-2-yl]methylthio]acetamide Formula: C18H19ClN6OS MolecularWeight: 402.90106

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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=NC=NC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN6OS/c1-25(2)16-4-3-12(7-13(16)19)23-18(26)10-27-9-17-21-8-15(24-17)14-5-6-20-11-22-14/h3-8,11H,9-10H2,1-2H3,(H,21,24)(H,23,26)