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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(4-methylpiperazino)thiazol-4-yl]-1-propyl-pyrimidine-2,4-quinone Formula: C16H24N6O2S MolecularWeight: 364.46576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)N3CCN(CC3)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)N3CCN(CC3)C)N

InChI

InChI=1S/C16H24N6O2S/c1-4-5-22-13(17)12(14(23)20(3)16(22)24)11-10-25-15(18-11)21-8-6-19(2)7-9-21/h10H,4-9,17H2,1-3H3