6-azanyl-5-[5-(5-bromanylthiophen-2-yl)carbonyl-4-(2,2-dimethylpropyl)-1,3-thiazol-2-yl]-1-butyl-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[5-(5-bromanylthiophen-2-yl)carbonyl-4-(2,2-dimethylpropyl)-1,3-thiazol-2-yl]-1-butyl-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[5-(5-bromothiophene-2-carbonyl)-4-(2,2-dimethylpropyl)thiazol-2-yl]-1-butyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[5-[(5-bromo-2-thiophenyl)-oxomethyl]-4-(2,2-dimethylpropyl)-2-thiazolyl]-1-butyl-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[5-(5-bromothiophene-2-carbonyl)-4-(2,2-dimethylpropyl)-1,3-thiazol-2-yl]-1-butyl-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[5-(5-bromothiophene-2-carbonyl)-4-neopentyl-thiazol-2-yl]-1-butyl-3-methyl-pyrimidine-2,4-quinone Formula: C22H27BrN4O3S2 MolecularWeight: 539.50878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=C(S3)Br)CC(C)(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=C(S3)Br)CC(C)(C)C)N

InChI

InChI=1S/C22H27BrN4O3S2/c1-6-7-10-27-18(24)15(20(29)26(5)21(27)30)19-25-12(11-22(2,3)4)17(32-19)16(28)13-8-9-14(23)31-13/h8-9H,6-7,10-11,24H2,1-5H3