6-azanyl-3-ethyl-5-[2-(2-methylphenyl)-1,3-thiazol-4-yl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-(2-methylphenyl)-1,3-thiazol-4-yl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(o-tolyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(2-methylphenyl)-4-thiazolyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-methylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(o-tolyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C23H22N4O2S MolecularWeight: 418.51138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)C4=CC=CC=C4C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)C4=CC=CC=C4C

InChI

InChI=1S/C23H22N4O2S/c1-3-26-22(28)19(18-14-30-21(25-18)17-12-8-7-9-15(17)2)20(24)27(23(26)29)13-16-10-5-4-6-11-16/h4-12,14H,3,13,24H2,1-2H3