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propan-2-yl 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoate

propan-2-yl 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name:propan-2-yl 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoate
Openeye Name:isopropyl 2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetate
CAS Name:2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetate
Traditional Name:2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid isopropyl ester
Formula: C18H18N2O3S
MolecularWeight: 342.41212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)OC(C)C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)OC(C)C)C3=CC=CC=C3


InChI

InChI=1S/C18H18N2O3S/c1-11(2)23-14(21)9-20-10-19-17-16(18(20)22)15(12(3)24-17)13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3


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