6-[[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[(5-bromo-2-thienyl)methyl-ethyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[(5-bromo-2-thiophenyl)methyl-ethylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[(5-bromothiophen-2-yl)methyl-ethylamino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[(5-bromo-2-thienyl)methyl-ethyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H18BrN3O2S MolecularWeight: 372.28062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H18BrN3O2S/c1-4-18(9-11-5-6-12(15)21-11)8-10-7-13(19)17(3)14(20)16(10)2/h5-7H,4,8-9H2,1-3H3