2-(2-tert-butylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)13-7-5-6-8-15(13)26-12-17(24)23(4)11-16-21-14-9-10-27-18(14)19(25)22-16/h5-10H,11-12H2,1-4H3,(H,21,22,25)