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

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

Systemtic Name:2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-methylbutan-2-yl)propanamide
Openeye Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1,2-dimethylpropyl)propanamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(3-methylbutan-2-yl)propanamide
IUPAC Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-methylbutan-2-yl)propanamide
Traditional Name:N-(1,2-dimethylpropyl)-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:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H25N3O2S2/c1-8(2)10(4)18-15(21)12(6)23-7-13-19-16(22)14-9(3)11(5)24-17(14)20-13/h8,10,12H,7H2,1-6H3,(H,18,21)(H,19,20,22)


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