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

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

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)CC3=NC(=CS3)C)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)CC3=NC(=CS3)C)N

InChI

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