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

Systemtic Name: (2R)-N-(2-cyanoethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-methylpropanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-methylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-methyl-propionamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC(C)C(=O)N(C)CCC#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)S[C@H](C)C(=O)N(C)CCC#N)C

InChI

InChI=1S/C15H18N4OS2/c1-9-10(2)21-13-12(9)14(18-8-17-13)22-11(3)15(20)19(4)7-5-6-16/h8,11H,5,7H2,1-4H3/t11-/m1/s1