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

Systemtic Name: 6-azanyl-5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC(C)COC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)N[C@H](C)COC)N

InChI

InChI=1S/C15H23N5O3S/c1-5-6-20-12(16)11(13(21)19(3)15(20)22)10-8-24-14(18-10)17-9(2)7-23-4/h8-9H,5-7,16H2,1-4H3,(H,17,18)/t9-/m1/s1