(2R)-2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile

Systemtic Name: (2R)-2-(6-ethyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile Openeye Name: (2R)-2-(6-ethyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile CAS Name: (2R)-2-[(6-ethyl-4-oxo-3-phenethyl-2-thieno[2,3-d]pyrimidinyl)thio]propanenitrile IUPAC Name: (2R)-2-(6-ethyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile Traditional Name: (2R)-2-[(6-ethyl-4-keto-3-phenethyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionitrile Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SC(C)C#N

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)S[C@H](C)C#N

InChI

InChI=1S/C19H19N3OS2/c1-3-15-11-16-17(25-15)21-19(24-13(2)12-20)22(18(16)23)10-9-14-7-5-4-6-8-14/h4-8,11,13H,3,9-10H2,1-2H3/t13-/m1/s1