6-azanyl-5-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H18FN5O3S MolecularWeight: 403.430623

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H18FN5O3S/c1-2-7-24-15(20)14(16(26)23-18(24)27)13(25)9-28-17-21-8-12(22-17)10-3-5-11(19)6-4-10/h3-6,8H,2,7,9,20H2,1H3,(H,21,22)(H,23,26,27)