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

Systemtic Name: 6-azanyl-5-[4-(furan-2-yl)-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[5-benzoyl-4-(2-furyl)thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[5-benzoyl-4-(2-furanyl)-2-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[5-benzoyl-4-(2-furyl)thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CO4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CO4)N

InChI

InChI=1S/C22H20N4O4S/c1-3-11-26-19(23)15(21(28)25(2)22(26)29)20-24-16(14-10-7-12-30-14)18(31-20)17(27)13-8-5-4-6-9-13/h4-10,12H,3,11,23H2,1-2H3