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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 5-[2-(allylamino)thiazol-4-yl]-6-amino-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(prop-2-enylamino)-4-thiazolyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione Traditional Name: 5-[2-(allylamino)thiazol-4-yl]-6-amino-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2S/c1-4-6-16-13-17-9(8-22-13)10-11(15)19(7-5-2)14(21)18(3)12(10)20/h4,8H,1,5-7,15H2,2-3H3,(H,16,17)