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

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C24H25N3O2S2 MolecularWeight: 451.6042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H25N3O2S2/c1-13-15(3)31-24-21(13)23(29)26-20(27-24)12-30-16(4)22(28)25-14(2)18-11-7-9-17-8-5-6-10-19(17)18/h5-11,14,16H,12H2,1-4H3,(H,25,28)(H,26,27,29)