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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenylbutyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenylbutyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenylbutyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c22-16(19-10-5-4-8-14-6-2-1-3-7-14)12-21-13-20-17-15(18(21)23)9-11-24-17/h1-3,6-7,9,11,13H,4-5,8,10,12H2,(H,19,22)