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

Systemtic Name: (2S)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethyl-propanamide Openeye Name: (2S)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethyl-propanamide CAS Name: (2S)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-ethylpropanamide IUPAC Name: (2S)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)SCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C14H19N3O2S2/c1-5-15-12(18)9(4)20-6-10-16-13(19)11-7(2)8(3)21-14(11)17-10/h9H,5-6H2,1-4H3,(H,15,18)(H,16,17,19)/t9-/m0/s1