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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(4-methyl-2-thiazolyl)methyl]-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]pyrimidine-2,4-quinone Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CSC(=N1)CC2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C14H15N5O2S2/c1-7-5-22-9(16-7)4-10-17-8(6-23-10)11-12(15)18(2)14(21)19(3)13(11)20/h5-6H,4,15H2,1-3H3