N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-phenyl-pyrimidin-5-amine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-phenyl-pyrimidin-5-amine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-phenyl-pyrimidin-5-amine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-phenyl-5-pyrimidinamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-phenylpyrimidin-5-amine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2-phenylpyrimidin-5-yl)amine Formula: C16H14BrN3S MolecularWeight: 360.27146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrN3S/c1-11(15-14(17)7-8-21-15)20-13-9-18-16(19-10-13)12-5-3-2-4-6-12/h2-11,20H,1H3