6-azanyl-1-(4-methylphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-1-(4-methylphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-(2-methylthiazol-4-yl)-1-(p-tolyl)hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1-(4-methylphenyl)-5-(2-methyl-4-thiazolyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-1-(4-methylphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(2-methylthiazol-4-yl)-1-(p-tolyl)-5,6-dihydrouracil Formula: C15H16N4O2S MolecularWeight: 316.37814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C(=O)NC2=O)C3=CSC(=N3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C(=O)NC2=O)C3=CSC(=N3)C)N

InChI

InChI=1S/C15H16N4O2S/c1-8-3-5-10(6-4-8)19-13(16)12(14(20)18-15(19)21)11-7-22-9(2)17-11/h3-7,12-13H,16H2,1-2H3,(H,18,20,21)