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

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

Systemtic Name:2-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide
Openeye Name:2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]-methyl-amino]-N-methyl-acetamide
CAS Name:2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-1-oxoethyl]-methylamino]-N-methylacetamide
IUPAC Name:2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetyl]-methylamino]-N-methylacetamide
Traditional Name:2-[[2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]acetyl]-methyl-amino]-N-methyl-acetamide
Formula: C15H20N4O3S2
MolecularWeight: 368.4743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSCC(=O)N(C)CC(=O)NC)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSCC(=O)N(C)CC(=O)NC)C


InChI

InChI=1S/C15H20N4O3S2/c1-8-9(2)24-15-13(8)14(22)17-10(18-15)6-23-7-12(21)19(4)5-11(20)16-3/h5-7H2,1-4H3,(H,16,20)(H,17,18,22)


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