2-[[6-methyl-5-[(2R)-2-methylbutyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-pentyl-ethanamide

Systemtic Name: 2-[[6-methyl-5-[(2R)-2-methylbutyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-pentyl-ethanamide Openeye Name: 2-[[6-methyl-5-[(2R)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-pentyl-acetamide CAS Name: 2-[[6-methyl-5-[(2R)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-pentylacetamide IUPAC Name: 2-[[6-methyl-5-[(2R)-2-methylbutyl]-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-pentylacetamide Traditional Name: N-amyl-2-[[4-keto-6-methyl-5-[(2R)-2-methylbutyl]-3H-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C19H29N3O2S2 MolecularWeight: 395.58246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CSC1=NC2=C(C(=C(S2)C)CC(C)CC)C(=O)N1

Isomeric SMILES

CCCCCNC(=O)CSC1=NC2=C(C(=C(S2)C)C[C@H](C)CC)C(=O)N1

InChI

InChI=1S/C19H29N3O2S2/c1-5-7-8-9-20-15(23)11-25-19-21-17(24)16-14(10-12(3)6-2)13(4)26-18(16)22-19/h12H,5-11H2,1-4H3,(H,20,23)(H,21,22,24)/t12-/m1/s1