N-[(2R)-butan-2-yl]-N-butyl-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2R)-butan-2-yl]-N-butyl-2-[(4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-butyl-N-[(1R)-1-methylpropyl]-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-N-butyl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(2R)-butan-2-yl]-N-butyl-2-[(4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-butyl-2-[(4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[(1R)-1-methylpropyl]acetamide Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C)CC)C(=O)CSC1=NC2=C(C=CS2)C(=O)N1

Isomeric SMILES

CCCCN([C@H](C)CC)C(=O)CSC1=NC2=C(C=CS2)C(=O)N1

InChI

InChI=1S/C16H23N3O2S2/c1-4-6-8-19(11(3)5-2)13(20)10-23-16-17-14(21)12-7-9-22-15(12)18-16/h7,9,11H,4-6,8,10H2,1-3H3,(H,17,18,21)/t11-/m1/s1