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[3-(6-aminocarbonyl-5-azanyl-1-tert-butyl-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidin-4-yl)phenyl] methyl carbonate

[3-(6-aminocarbonyl-5-azanyl-1-tert-butyl-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidin-4-yl)phenyl] methyl carbonate

Systemtic Name:[3-(6-aminocarbonyl-5-azanyl-1-tert-butyl-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidin-4-yl)phenyl] methyl carbonate
Openeye Name:[3-(5-amino-1-tert-butyl-6-carbamoyl-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidin-4-yl)phenyl] methyl carbonate
CAS Name:carbonic acid [3-[5-amino-1-tert-butyl-6-carbamoyl-2-(methylthio)-7aH-thieno[2,3-d]pyrimidin-4-yl]phenyl] methyl ester
IUPAC Name:[3-(5-amino-1-tert-butyl-6-carbamoyl-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidin-4-yl)phenyl] methyl carbonate
Traditional Name:carbonic acid [3-[5-amino-1-tert-butyl-6-carbamoyl-2-(methylthio)-7aH-thieno[2,3-d]pyrimidin-4-yl]phenyl] methyl ester
Formula: C20H24N4O4S2
MolecularWeight: 448.55896
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2C(=C(N=C1SC)C3=CC(=CC=C3)OC(=O)OC)C(=C(S2)C(=O)N)N


Isomeric SMILES

CC(C)(C)N1C2C(=C(N=C1SC)C3=CC(=CC=C3)OC(=O)OC)C(=C(S2)C(=O)N)N


InChI

InChI=1S/C20H24N4O4S2/c1-20(2,3)24-17-12(13(21)15(30-17)16(22)25)14(23-18(24)29-5)10-7-6-8-11(9-10)28-19(26)27-4/h6-9,17H,21H2,1-5H3,(H2,22,25)


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