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

Systemtic Name: (2R)-N-cycloheptyl-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CS[C@H](C)C(=O)NC3CCCCCC3)C

InChI

InChI=1S/C19H27N3O2S2/c1-11-12(2)26-19-16(11)18(24)21-15(22-19)10-25-13(3)17(23)20-14-8-6-4-5-7-9-14/h13-14H,4-10H2,1-3H3,(H,20,23)(H,21,22,24)/t13-/m1/s1