6-azanyl-1,3-dimethyl-5-[2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanylpropanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[1-(oxolan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanylpropanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[5-phenyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanylpropanoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]propyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[1-(oxolan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylpropanoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[[5-phenyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]propanoyl]pyrimidine-2,4-quinone Formula: C23H27N5O4S MolecularWeight: 469.55658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC=C(N2CC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O4S/c1-14(19(29)18-20(24)26(2)23(31)27(3)21(18)30)33-22-25-12-17(15-8-5-4-6-9-15)28(22)13-16-10-7-11-32-16/h4-6,8-9,12,14,16H,7,10-11,13,24H2,1-3H3