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

Systemtic Name: 6-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 5-benzyl-6-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-6-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-4-one Traditional Name: 5-benzyl-6-methyl-2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-1H-pyrimidin-4-one Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5OS/c1-13-16(10-15-6-4-3-5-7-15)18(25)24-19(23-13)20-8-9-26-11-17-14(2)21-12-22-17/h3-7,12H,8-11H2,1-2H3,(H,21,22)(H2,20,23,24,25)