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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(5-methyl-2-thiophen-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(2-thienyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-(5-methyl-2-thiophen-2-yl-4-thiazolyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(5-methyl-2-thiophen-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(2-thienyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CS2)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CS2)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C14H14N4O2S2/c1-7-10(16-12(22-7)8-5-4-6-21-8)9-11(15)17(2)14(20)18(3)13(9)19/h4-6H,15H2,1-3H3