phenethyl 2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: phenethyl 2-[4-oxidanylidene-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: phenethyl 2-[5-(4-isopropylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[4-oxo-5-(4-propan-2-ylphenyl)-3-thieno[2,3-d]pyrimidinyl]acetic acid phenethyl ester IUPAC Name: phenethyl 2-[4-oxo-5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-(4-keto-5-p-cumenyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid phenethyl ester Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OCCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-17(2)19-8-10-20(11-9-19)21-15-31-24-23(21)25(29)27(16-26-24)14-22(28)30-13-12-18-6-4-3-5-7-18/h3-11,15-17H,12-14H2,1-2H3