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

Systemtic Name: 2-phenoxyethyl 2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-phenoxyethyl 2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid 2-phenoxyethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-16-24-22-19(14-20(30-22)17-8-4-2-5-9-17)23(27)25(16)15-21(26)29-13-12-28-18-10-6-3-7-11-18/h2-11,14H,12-13,15H2,1H3