6-azanyl-3-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-(2-methyl-1,3-thiazol-4-yl)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-(2-methylthiazol-4-yl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-(2-methyl-4-thiazolyl)-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-(2-methylthiazol-4-yl)pyrimidine-2,4-quinone Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=CS1)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

InChI

InChI=1S/C16H16N4O2S/c1-10-18-12(9-23-10)13-14(17)20(16(22)19(2)15(13)21)8-11-6-4-3-5-7-11/h3-7,9H,8,17H2,1-2H3