6-azanyl-1-butyl-3-methyl-5-[5-(phenylcarbonyl)-4-propan-2-yl-1,3-thiazol-2-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-3-methyl-5-[5-(phenylcarbonyl)-4-propan-2-yl-1,3-thiazol-2-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-(5-benzoyl-4-isopropyl-thiazol-2-yl)-1-butyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(5-benzoyl-4-propan-2-yl-2-thiazolyl)-1-butyl-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(5-benzoyl-4-propan-2-yl-1,3-thiazol-2-yl)-1-butyl-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(5-benzoyl-4-isopropyl-thiazol-2-yl)-1-butyl-3-methyl-pyrimidine-2,4-quinone Formula: C22H26N4O3S MolecularWeight: 426.53184

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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=CC=C3)C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-5-6-12-26-19(23)15(21(28)25(4)22(26)29)20-24-16(13(2)3)18(30-20)17(27)14-10-8-7-9-11-14/h7-11,13H,5-6,12,23H2,1-4H3