2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-pentyl-propanamide

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-pentyl-propanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-pentyl-propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-pentylpropanamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-pentylpropanamide Traditional Name: N-amyl-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide Formula: C17H25N3O2S2 MolecularWeight: 367.5293

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)SCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

Isomeric SMILES

CCCCCNC(=O)C(C)SCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C17H25N3O2S2/c1-5-6-7-8-18-15(21)12(4)23-9-13-19-16(22)14-10(2)11(3)24-17(14)20-13/h12H,5-9H2,1-4H3,(H,18,21)(H,19,20,22)