N-ethyl-2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-ethyl-2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(3-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-ethyl-2-[(3-methyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-(3-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-[(4-keto-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-methylallyl)acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1C

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1C

InChI

InChI=1S/C21H23N3O2S2/c1-5-24(11-14(2)3)17(25)13-28-21-22-19-18(20(26)23(21)4)16(12-27-19)15-9-7-6-8-10-15/h6-10,12H,2,5,11,13H2,1,3-4H3