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

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

Systemtic Name:N-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethyl]ethanamide
Openeye Name:N-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethyl]acetamide
CAS Name:N-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]ethyl]acetamide
IUPAC Name:N-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethyl]acetamide
Traditional Name:N-[2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]ethyl]acetamide
Formula: C13H17N3O2S2
MolecularWeight: 311.42298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSCCNC(=O)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSCCNC(=O)C)C


InChI

InChI=1S/C13H17N3O2S2/c1-7-8(2)20-13-11(7)12(18)15-10(16-13)6-19-5-4-14-9(3)17/h4-6H2,1-3H3,(H,14,17)(H,15,16,18)


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