butan-2-yl 2-(7-tert-butyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: butan-2-yl 2-(7-tert-butyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: sec-butyl 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetic acid butan-2-yl ester IUPAC Name: butan-2-yl 2-(7-tert-butyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(7-tert-butyl-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetic acid sec-butyl ester Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CC(CC3)C(C)(C)C

Isomeric SMILES

CCC(C)OC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CC(CC3)C(C)(C)C

InChI

InChI=1S/C20H28N2O3S/c1-6-12(2)25-16(23)10-22-11-21-18-17(19(22)24)14-8-7-13(20(3,4)5)9-15(14)26-18/h11-13H,6-10H2,1-5H3