2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1-(phenylmethyl)pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1-(phenylmethyl)pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 1-benzyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-[[(4-methyl-2-pyrimidinyl)thio]methyl]-1-(phenylmethyl)-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 1-benzyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 1-benzyl-2-[[(4-methylpyrimidin-2-yl)thio]methyl]pyrimido[1,2-a]benzimidazol-4-one Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC2=CC(=O)N3C4=CC=CC=C4N=C3N2CC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NC=C1)SCC2=CC(=O)N3C4=CC=CC=C4N=C3N2CC5=CC=CC=C5

InChI

InChI=1S/C23H19N5OS/c1-16-11-12-24-22(25-16)30-15-18-13-21(29)28-20-10-6-5-9-19(20)26-23(28)27(18)14-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3