2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C23H29N3O2S2 MolecularWeight: 443.62526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NC(CC(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NC(CC(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O2S2/c1-13(2)11-18(17-9-7-6-8-10-17)24-21(27)16(5)29-12-19-25-22(28)20-14(3)15(4)30-23(20)26-19/h6-10,13,16,18H,11-12H2,1-5H3,(H,24,27)(H,25,26,28)