N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-adamantyl)-N-(2-furylmethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-adamantyl)-N-(2-furanylmethyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-adamantyl)-N-(2-furfuryl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)CN5C=NC6=C(C5=O)C=CS6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N(CC4=CC=CO4)C(=O)CN5C=NC6=C(C5=O)C=CS6

InChI

InChI=1S/C23H25N3O3S/c27-20(13-25-14-24-21-19(22(25)28)3-5-30-21)26(12-18-2-1-4-29-18)23-9-15-6-16(10-23)8-17(7-15)11-23/h1-5,14-17H,6-13H2