2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(3-phenylpropyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H17N3O2S/c21-15(18-9-4-7-13-5-2-1-3-6-13)11-20-12-19-16-14(17(20)22)8-10-23-16/h1-3,5-6,8,10,12H,4,7,9,11H2,(H,18,21)