6-azanyl-1-ethyl-5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]pyrimidine-2,4-quinone Formula: C13H19N5O3S MolecularWeight: 325.38666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC(C)COC)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)N[C@H](C)COC)N

InChI

InChI=1S/C13H19N5O3S/c1-4-18-10(14)9(11(19)17-13(18)20)8-6-22-12(16-8)15-7(2)5-21-3/h6-7H,4-5,14H2,1-3H3,(H,15,16)(H,17,19,20)/t7-/m1/s1