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

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-4-15(5-2)22-16(24)11-23-12-21-19-17(20(23)25)13(3)18(26-19)14-9-7-6-8-10-14/h6-10,12,15H,4-5,11H2,1-3H3,(H,22,24)