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

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

Systemtic Name:(2R)-2-[4-oxidanylidene-6-phenyl-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]sulfanylpropanenitrile
Openeye Name:(2R)-2-(3-benzyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanenitrile
CAS Name:(2R)-2-[[4-oxo-6-phenyl-3-(phenylmethyl)-2-thieno[3,2-d]pyrimidinyl]thio]propanenitrile
IUPAC Name:(2R)-2-(3-benzyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylpropanenitrile
Traditional Name:(2R)-2-[(3-benzyl-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]propionitrile
Formula: C22H17N3OS2
MolecularWeight: 403.51988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)SC1=NC2=C(C(=O)N1CC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C#N)SC1=NC2=C(C(=O)N1CC3=CC=CC=C3)SC(=C2)C4=CC=CC=C4


InChI

InChI=1S/C22H17N3OS2/c1-15(13-23)27-22-24-18-12-19(17-10-6-3-7-11-17)28-20(18)21(26)25(22)14-16-8-4-2-5-9-16/h2-12,15H,14H2,1H3/t15-/m1/s1


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