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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[(2-methylthiazol-4-yl)methyl]thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[(2-methyl-4-thiazolyl)methyl]-4-thiazolyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[(2-methylthiazol-4-yl)methyl]thiazol-4-yl]-1-propyl-pyrimidine-2,4-quinone Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC3=CSC(=N3)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC3=CSC(=N3)C)N

InChI

InChI=1S/C16H19N5O2S2/c1-4-5-21-14(17)13(15(22)20(3)16(21)23)11-8-25-12(19-11)6-10-7-24-9(2)18-10/h7-8H,4-6,17H2,1-3H3