N-(tert-butylcarbamoyl)-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-19(2,3)22-18(26)21-15(24)10-23-11-20-13-9-14(27-16(13)17(23)25)12-7-5-4-6-8-12/h4-9,11H,10H2,1-3H3,(H2,21,22,24,26)