(2R)-N-[2,6-bis(chloranyl)phenyl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[2,6-bis(chloranyl)phenyl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2,6-dichlorophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2,6-dichlorophenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(2,6-dichlorophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2,6-dichlorophenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C17H15Cl2N3OS2 MolecularWeight: 412.3565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC(C)C(=O)NC3=C(C=CC=C3Cl)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)S[C@H](C)C(=O)NC3=C(C=CC=C3Cl)Cl)C

InChI

InChI=1S/C17H15Cl2N3OS2/c1-8-9(2)24-16-13(8)17(21-7-20-16)25-10(3)15(23)22-14-11(18)5-4-6-12(14)19/h4-7,10H,1-3H3,(H,22,23)/t10-/m1/s1