(2R)-N-(2-cyanoethyl)-N-methyl-2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-methyl-propionamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC#N)SC1=NC2=C(C=CS2)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(C)CCC#N)SC1=NC2=C(C=CS2)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S2/c1-13(17(24)22(2)11-6-10-20)27-19-21-16-15(9-12-26-16)18(25)23(19)14-7-4-3-5-8-14/h3-5,7-9,12-13H,6,11H2,1-2H3/t13-/m1/s1