N-(1-adamantylmethyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(1-adamantylmethyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C20H25N3O2S/c24-17(1-3-23-12-22-18-16(19(23)25)2-4-26-18)21-11-20-8-13-5-14(9-20)7-15(6-13)10-20/h2,4,12-15H,1,3,5-11H2,(H,21,24)