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

Systemtic Name: N-(1-phenylethyl)-4-(5-trimethylstannylbenzimidazol-1-yl)pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-(5-trimethylstannylbenzimidazol-1-yl)pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-(5-trimethylstannyl-1-benzimidazolyl)-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-(5-trimethylstannylbenzimidazol-1-yl)pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-(5-trimethylstannylbenzimidazol-1-yl)pyrimidin-2-yl]amine Formula: C22H25N5Sn MolecularWeight: 478.1774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)[Sn](C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)[Sn](C)(C)C

InChI

InChI=1S/C19H16N5.3CH3.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;;;;/h2-4,6-14H,1H3,(H,20,22,23);3*1H3;