6-azanyl-5-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C16H19BrN4O3S MolecularWeight: 427.31606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C16H19BrN4O3S/c1-2-20(7-10-5-6-12(17)25-10)8-11(22)13-14(18)21(9-3-4-9)16(24)19-15(13)23/h5-6,9H,2-4,7-8,18H2,1H3,(H,19,23,24)