(2R)-N-cycloheptyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylsulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylthio]propionamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C17H23N3O2S2/c1-11(16(21)18-12-6-4-2-3-5-7-12)24-10-14-19-13-8-9-23-15(13)17(22)20-14/h8-9,11-12H,2-7,10H2,1H3,(H,18,21)(H,19,20,22)/t11-/m1/s1