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

Systemtic Name: 6-azanyl-5-(5-ethanoyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[5-acetyl-4-(2-thienyl)thiazol-2-yl]-6-amino-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-(5-acetyl-4-thiophen-2-yl-2-thiazolyl)-6-amino-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(5-acetyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-6-amino-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[5-acetyl-4-(2-thienyl)thiazol-2-yl]-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)C2=C(N(C(=O)N(C2=O)C)C)N)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)C2=C(N(C(=O)N(C2=O)C)C)N)C3=CC=CS3

InChI

InChI=1S/C15H14N4O3S2/c1-7(20)11-10(8-5-4-6-23-8)17-13(24-11)9-12(16)18(2)15(22)19(3)14(9)21/h4-6H,16H2,1-3H3