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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c22-16(11-21-13-20-17-15(18(21)23)7-10-25-17)19-8-4-9-24-12-14-5-2-1-3-6-14/h1-3,5-7,10,13H,4,8-9,11-12H2,(H,19,22)