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5-chloranyl-2-methoxy-4-[(5-methyl-6-phenethyloxycarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzoate

5-chloranyl-2-methoxy-4-[(5-methyl-6-phenethyloxycarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzoate

Systemtic Name:5-chloranyl-2-methoxy-4-[(5-methyl-6-phenethyloxycarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzoate
Openeye Name:5-chloro-2-methoxy-4-[(5-methyl-6-phenethyloxycarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzoate
CAS Name:5-chloro-2-methoxy-4-[[5-methyl-6-[oxo(phenethyloxy)methyl]-4-thieno[2,3-d]pyrimidinyl]amino]benzoate
IUPAC Name:5-chloro-2-methoxy-4-[(5-methyl-6-phenethyloxycarbonylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate
Traditional Name:5-chloro-2-methoxy-4-[(5-methyl-6-phenethyloxycarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzoate
Formula: C24H19ClN3O5S-
MolecularWeight: 496.94276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=C(C=C(C(=C3)OC)C(=O)[O-])Cl)C(=O)OCCC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=C(C=C(C(=C3)OC)C(=O)[O-])Cl)C(=O)OCCC4=CC=CC=C4


InChI

InChI=1S/C24H20ClN3O5S/c1-13-19-21(28-17-11-18(32-2)15(23(29)30)10-16(17)25)26-12-27-22(19)34-20(13)24(31)33-9-8-14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3,(H,29,30)(H,26,27,28)/p-1


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