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

Systemtic Name: N-(1-adamantylcarbamoyl)-3-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-(4-oxo-3-thieno[3,2-d]pyrimidinyl)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-(4-oxothieno[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-(4-ketothieno[3,2-d]pyrimidin-3-yl)propionamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CCN4C=NC5=C(C4=O)SC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CCN4C=NC5=C(C4=O)SC=C5

InChI

InChI=1S/C20H24N4O3S/c25-16(1-3-24-11-21-15-2-4-28-17(15)18(24)26)22-19(27)23-20-8-12-5-13(9-20)7-14(6-12)10-20/h2,4,11-14H,1,3,5-10H2,(H2,22,23,25,27)