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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(6-methylheptan-2-yl)propanamide Openeye Name: N-(1,5-dimethylhexyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(6-methylheptan-2-yl)propanamide Traditional Name: N-(1,5-dimethylhexyl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide Formula: C20H31N3O2S2 MolecularWeight: 409.60904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2S2/c1-11(2)8-7-9-12(3)21-18(24)15(6)26-10-16-22-19(25)17-13(4)14(5)27-20(17)23-16/h11-12,15H,7-10H2,1-6H3,(H,21,24)(H,22,23,25)