N-(1-phenylethyl)-4-(5-tributylstannylbenzimidazol-1-yl)pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-(5-tributylstannylbenzimidazol-1-yl)pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-(5-tributylstannylbenzimidazol-1-yl)pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-(5-tributylstannyl-1-benzimidazolyl)-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-(5-tributylstannylbenzimidazol-1-yl)pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-(5-tributylstannylbenzimidazol-1-yl)pyrimidin-2-yl]amine Formula: C31H43N5Sn MolecularWeight: 604.41662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC2=C(C=C1)N(C=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC2=C(C=C1)N(C=N2)C3=NC(=NC=C3)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C19H16N5.3C4H9.Sn/c1-14(15-7-3-2-4-8-15)22-19-20-12-11-18(23-19)24-13-21-16-9-5-6-10-17(16)24;3*1-3-4-2;/h2-4,6-14H,1H3,(H,20,22,23);3*1,3-4H2,2H3;