4-(benzimidazol-1-yl)-N-[1-(5-bromanylthiophen-2-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-(5-bromanylthiophen-2-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(5-bromo-2-thienyl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(5-bromo-2-thiophenyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-(5-bromothiophen-2-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(5-bromo-2-thienyl)ethyl]amine Formula: C17H14BrN5S MolecularWeight: 400.29556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Br)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(S1)Br)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H14BrN5S/c1-11(14-6-7-15(18)24-14)21-17-19-9-8-16(22-17)23-10-20-12-4-2-3-5-13(12)23/h2-11H,1H3,(H,19,21,22)