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

Systemtic Name: tert-butyl 2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: tert-butyl 2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid tert-butyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-12-15-17(25-16(12)13-8-6-5-7-9-13)20-11-21(18(15)23)10-14(22)24-19(2,3)4/h5-9,11H,10H2,1-4H3