6-azanyl-5-[4-cyclopropyl-5-(4-fluorophenyl)carbonyl-1,3-thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[4-cyclopropyl-5-(4-fluorophenyl)carbonyl-1,3-thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[4-cyclopropyl-5-(4-fluorobenzoyl)thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[4-cyclopropyl-5-[(4-fluorophenyl)-oxomethyl]-2-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[4-cyclopropyl-5-(4-fluorobenzoyl)-1,3-thiazol-2-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[4-cyclopropyl-5-(4-fluorobenzoyl)thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C21H21FN4O3S MolecularWeight: 428.479843

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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=C(C=C3)F)C4CC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)F)C4CC4)N

InChI

InChI=1S/C21H21FN4O3S/c1-3-10-26-18(23)14(20(28)25(2)21(26)29)19-24-15(11-4-5-11)17(30-19)16(27)12-6-8-13(22)9-7-12/h6-9,11H,3-5,10,23H2,1-2H3