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

Systemtic Name: cyclopentyl 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: cyclopentyl 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 cyclopentyl ester IUPAC Name: cyclopentyl 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 cyclopentyl ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)OC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)OC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c1-13-17(14-7-3-2-4-8-14)18-19(26-13)21-12-22(20(18)24)11-16(23)25-15-9-5-6-10-15/h2-4,7-8,12,15H,5-6,9-11H2,1H3