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

Systemtic Name: N-(1-cyclopropylethyl)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-methyl-propanamide Openeye Name: N-(1-cyclopropylethyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-methyl-propanamide CAS Name: N-(1-cyclopropylethyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-methylpropanamide IUPAC Name: N-(1-cyclopropylethyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-methylpropanamide Traditional Name: N-(1-cyclopropylethyl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-methyl-propionamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)N(C)C(C)C3CC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)N(C)C(C)C3CC3)C

InChI

InChI=1S/C18H25N3O2S2/c1-9-11(3)25-17-15(9)16(22)19-14(20-17)8-24-12(4)18(23)21(5)10(2)13-6-7-13/h10,12-13H,6-8H2,1-5H3,(H,19,20,22)