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

Systemtic Name: (2R)-N-(3-chloranyl-2-methyl-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chloro-2-methylphenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(3-chloro-2-methylphenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]propionamide Formula: C18H18ClN3OS2 MolecularWeight: 391.93802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS2/c1-9-11(3)24-17-15(9)18(21-8-20-17)25-12(4)16(23)22-14-7-5-6-13(19)10(14)2/h5-8,12H,1-4H3,(H,22,23)/t12-/m1/s1