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

Systemtic Name: 6-azanyl-5-(2-ethyl-1,3-thiazol-4-yl)-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-ethylthiazol-4-yl)-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-ethyl-4-thiazolyl)-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-ethyl-1,3-thiazol-4-yl)-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-ethylthiazol-4-yl)-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC)N

InChI

InChI=1S/C13H18N4O2S/c1-4-6-17-11(14)10(12(18)16(3)13(17)19)8-7-20-9(5-2)15-8/h7H,4-6,14H2,1-3H3