6-azanyl-5-[5-(5-bromanylthiophen-2-yl)carbonyl-4-cyclopentyl-1,3-thiazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[5-(5-bromanylthiophen-2-yl)carbonyl-4-cyclopentyl-1,3-thiazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[5-(5-bromothiophene-2-carbonyl)-4-cyclopentyl-thiazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[5-[(5-bromo-2-thiophenyl)-oxomethyl]-4-cyclopentyl-2-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[5-(5-bromothiophene-2-carbonyl)-4-cyclopentyl-1,3-thiazol-2-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[5-(5-bromothiophene-2-carbonyl)-4-cyclopentyl-thiazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H19BrN4O3S2 MolecularWeight: 495.41316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=C(S3)Br)C4CCCC4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=C(S3)Br)C4CCCC4)N

InChI

InChI=1S/C19H19BrN4O3S2/c1-23-16(21)12(18(26)24(2)19(23)27)17-22-13(9-5-3-4-6-9)15(29-17)14(25)10-7-8-11(20)28-10/h7-9H,3-6,21H2,1-2H3