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

Systemtic Name: 6-azanyl-5-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C17H23BrN4O3S MolecularWeight: 443.35852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC)CC2=CC=C(S2)Br)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC)CC2=CC=C(S2)Br)N

InChI

InChI=1S/C17H23BrN4O3S/c1-4-8-22-15(19)14(16(24)20(3)17(22)25)12(23)10-21(5-2)9-11-6-7-13(18)26-11/h6-7H,4-5,8-10,19H2,1-3H3