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

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

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

Canonical SMILES:

CCC(C)OC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3


Isomeric SMILES

CCC(C)OC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3


InChI

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


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