4-[5-(2-methylsulfanylpyrimidin-4-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(2-methylsulfanylpyrimidin-4-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[5-(2-methylsulfanylpyrimidin-4-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[5-[2-(methylthio)-4-pyrimidinyl]-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-[5-(2-methylsulfanylpyrimidin-4-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[5-[2-(methylthio)pyrimidin-4-yl]benzimidazol-1-yl]pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C24H21N7S MolecularWeight: 439.53544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)SC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=NC(=NC=C5)SC

InChI

InChI=1S/C24H21N7S/c1-16(17-6-4-3-5-7-17)28-23-25-13-11-22(30-23)31-15-27-20-14-18(8-9-21(20)31)19-10-12-26-24(29-19)32-2/h3-16H,1-2H3,(H,25,28,30)