N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C18H17N3O3S/c1-12(22)15(9-13-5-3-2-4-6-13)21-16(23)10-24-17-14-7-8-25-18(14)20-11-19-17/h2-8,11,15H,9-10H2,1H3,(H,21,23)