propanoyl 4-azanyl-2-[6-[4-bis(ethylperoxy)phosphorylpiperazin-1-yl]-2-methyl-1H-pyrimidin-2-yl]-1,3-thiazole-5-carboxylate

Systemtic Name: propanoyl 4-azanyl-2-[6-[4-bis(ethylperoxy)phosphorylpiperazin-1-yl]-2-methyl-1H-pyrimidin-2-yl]-1,3-thiazole-5-carboxylate Openeye Name: propanoyl 4-amino-2-[6-[4-bis(ethylperoxy)phosphorylpiperazin-1-yl]-2-methyl-1H-pyrimidin-2-yl]thiazole-5-carboxylate CAS Name: 4-amino-2-[6-[4-bis(ethyldioxy)phosphoryl-1-piperazinyl]-2-methyl-1H-pyrimidin-2-yl]-5-thiazolecarboxylic acid 1-oxopropyl ester IUPAC Name: propanoyl 4-amino-2-[6-[4-bis(ethylperoxy)phosphorylpiperazin-1-yl]-2-methyl-1H-pyrimidin-2-yl]-1,3-thiazole-5-carboxylate Traditional Name: 4-amino-2-[6-[4-bis(ethylperoxy)phosphorylpiperazino]-2-methyl-1H-pyrimidin-2-yl]thiazole-5-carboxylic acid propionyl ester Formula: C20H31N6O8PS MolecularWeight: 546.534301

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(=O)C1=C(N=C(S1)C2(NC(=CC=N2)N3CCN(CC3)P(=O)(OOCC)OOCC)C)N

Isomeric SMILES

CCC(=O)OC(=O)C1=C(N=C(S1)C2(NC(=CC=N2)N3CCN(CC3)P(=O)(OOCC)OOCC)C)N

InChI

InChI=1S/C20H31N6O8PS/c1-5-15(27)32-18(28)16-17(21)23-19(36-16)20(4)22-9-8-14(24-20)25-10-12-26(13-11-25)35(29,33-30-6-2)34-31-7-3/h8-9,24H,5-7,10-13,21H2,1-4H3