N-(3-ethylpent-1-yn-3-yl)-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-5-22(6-2,7-3)24-17(26)13-25-14-23-20-19(21(25)27)18(15(4)28-20)16-11-9-8-10-12-16/h1,8-12,14H,6-7,13H2,2-4H3,(H,24,26)