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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-methyl-N-(4-methylpentan-2-yl)propanamide Openeye Name: N-(1,3-dimethylbutyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-methyl-propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-methyl-N-(4-methylpentan-2-yl)propanamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-methyl-N-(4-methylpentan-2-yl)propanamide Traditional Name: N-(1,3-dimethylbutyl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-methyl-propionamide Formula: C19H29N3O2S2 MolecularWeight: 395.58246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S2/c1-10(2)8-11(3)22(7)19(24)14(6)25-9-15-20-17(23)16-12(4)13(5)26-18(16)21-15/h10-11,14H,8-9H2,1-7H3,(H,20,21,23)