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

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

Systemtic Name:2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-methyl-N-(4-methylcyclohexyl)ethanamide
Openeye Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-methyl-N-(4-methylcyclohexyl)acetamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-methyl-N-(4-methylcyclohexyl)acetamide
IUPAC Name:2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-methyl-N-(4-methylcyclohexyl)acetamide
Traditional Name:2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-methyl-N-(4-methylcyclohexyl)acetamide
Formula: C19H27N3O2S2
MolecularWeight: 393.56658
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CSCC2=NC3=C(C(=C(S3)C)C)C(=O)N2


Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CSCC2=NC3=C(C(=C(S3)C)C)C(=O)N2


InChI

InChI=1S/C19H27N3O2S2/c1-11-5-7-14(8-6-11)22(4)16(23)10-25-9-15-20-18(24)17-12(2)13(3)26-19(17)21-15/h11,14H,5-10H2,1-4H3,(H,20,21,24)


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