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

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

Systemtic Name:5-chloranyl-2-methoxy-4-[(5-methyl-6-propan-2-yloxycarbonyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzoate
Openeye Name:5-chloro-4-[(6-isopropoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-2-methoxy-benzoate
CAS Name:5-chloro-2-methoxy-4-[[5-methyl-6-[oxo(propan-2-yloxy)methyl]-4-thieno[2,3-d]pyrimidinyl]amino]benzoate
IUPAC Name:5-chloro-2-methoxy-4-[(5-methyl-6-propan-2-yloxycarbonylthieno[2,3-d]pyrimidin-4-yl)amino]benzoate
Traditional Name:5-chloro-4-[(6-isopropoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-2-methoxy-benzoate
Formula: C19H17ClN3O5S-
MolecularWeight: 434.87338
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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)OC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H18ClN3O5S/c1-8(2)28-19(26)15-9(3)14-16(21-7-22-17(14)29-15)23-12-6-13(27-4)10(18(24)25)5-11(12)20/h5-8H,1-4H3,(H,24,25)(H,21,22,23)/p-1


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