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

Systemtic Name: (2R)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-phenylpropanamide IUPAC Name: (2R)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-phenyl-propionamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CS[C@H](C)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O2S2/c1-10-11(2)25-18-15(10)17(23)20-14(21-18)9-24-12(3)16(22)19-13-7-5-4-6-8-13/h4-8,12H,9H2,1-3H3,(H,19,22)(H,20,21,23)/t12-/m1/s1