6-bromanyl-5-methyl-N-(1-thiophen-2-ylethyl)pyrimidin-4-amine

Systemtic Name: 6-bromanyl-5-methyl-N-(1-thiophen-2-ylethyl)pyrimidin-4-amine Openeye Name: 6-bromo-5-methyl-N-[1-(2-thienyl)ethyl]pyrimidin-4-amine CAS Name: 6-bromo-5-methyl-N-(1-thiophen-2-ylethyl)-4-pyrimidinamine IUPAC Name: 6-bromo-5-methyl-N-(1-thiophen-2-ylethyl)pyrimidin-4-amine Traditional Name: (6-bromo-5-methyl-pyrimidin-4-yl)-[1-(2-thienyl)ethyl]amine Formula: C11H12BrN3S MolecularWeight: 298.20208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1Br)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=C(N=CN=C1Br)NC(C)C2=CC=CS2

InChI

InChI=1S/C11H12BrN3S/c1-7-10(12)13-6-14-11(7)15-8(2)9-4-3-5-16-9/h3-6,8H,1-2H3,(H,13,14,15)