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

Systemtic Name: 6-azanyl-5-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-methoxyethylamino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-methoxyethylamino)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-methoxyethylamino)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C14H21N5O3S MolecularWeight: 339.41324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O3S/c1-4-6-19-11(15)10(12(20)18(2)14(19)21)9-8-23-13(17-9)16-5-7-22-3/h8H,4-7,15H2,1-3H3,(H,16,17)