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

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[1-(1-adamantyl)propyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C22H29N3O2S/c1-2-18(22-10-14-7-15(11-22)9-16(8-14)12-22)24-19(26)3-5-25-13-23-20-17(21(25)27)4-6-28-20/h4,6,13-16,18H,2-3,5,7-12H2,1H3,(H,24,26)