N-[(1R)-1-(1-adamantyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C20H25N3OS2 MolecularWeight: 387.562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NC=NC5=C4C=CS5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NC=NC5=C4C=CS5

InChI

InChI=1S/C20H25N3OS2/c1-12(20-7-13-4-14(8-20)6-15(5-13)9-20)23-17(24)10-26-19-16-2-3-25-18(16)21-11-22-19/h2-3,11-15H,4-10H2,1H3,(H,23,24)/t12-,13?,14?,15?,20?/m1/s1