6-azanyl-1-cyclopropyl-5-[2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C25H23N5O3S MolecularWeight: 473.54682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3S/c1-15-7-9-17(10-8-15)29-19(16-5-3-2-4-6-16)13-27-25(29)34-14-20(31)21-22(26)30(18-11-12-18)24(33)28-23(21)32/h2-10,13,18H,11-12,14,26H2,1H3,(H,28,32,33)