N-(2-methylbutan-2-yl)-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-oxidanylidene-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-oxo-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(4-oxo-3-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-tert-amyl-2-[(4-keto-3-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C19H21N3O2S2/c1-4-19(2,3)21-15(23)12-26-18-20-14-10-11-25-16(14)17(24)22(18)13-8-6-5-7-9-13/h5-11H,4,12H2,1-3H3,(H,21,23)