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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(4-methyl-1-piperazin-4-iumyl)-4-thiazolyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C17H27N6O2S+ MolecularWeight: 379.50028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)N3CC[NH+](CC3)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)N3CC[NH+](CC3)C)N

InChI

InChI=1S/C17H26N6O2S/c1-11(2)9-23-14(18)13(15(24)21(4)17(23)25)12-10-26-16(19-12)22-7-5-20(3)6-8-22/h10-11H,5-9,18H2,1-4H3/p+1