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

Systemtic Name: N-(2-adamantyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-adamantyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-adamantyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-adamantyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-adamantyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)CCN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)CCN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C19H23N3O2S/c23-16(1-3-22-10-20-18-15(19(22)24)2-4-25-18)21-17-13-6-11-5-12(8-13)9-14(17)7-11/h2,4,10-14,17H,1,3,5-9H2,(H,21,23)