5-[(4-chlorophenyl)methyl]-6-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-chlorophenyl)methyl]-6-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-6-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-6-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-6-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-4-one Traditional Name: 5-(4-chlorobenzyl)-6-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-4-one Formula: C19H22ClN5OS MolecularWeight: 403.92888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NCCSCC2=C(NC=N2)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NCCSCC2=C(NC=N2)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN5OS/c1-12-16(9-14-3-5-15(20)6-4-14)18(26)25-19(24-12)21-7-8-27-10-17-13(2)22-11-23-17/h3-6,11H,7-10H2,1-2H3,(H,22,23)(H2,21,24,25,26)