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(2R)-2-(5-methyl-4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile

(2R)-2-(5-methyl-4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile

Systemtic Name:(2R)-2-(5-methyl-4-oxidanylidene-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile
Openeye Name:(2R)-2-(5-methyl-4-oxo-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile
CAS Name:(2R)-2-[(5-methyl-4-oxo-3,6-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]propanenitrile
IUPAC Name:(2R)-2-(5-methyl-4-oxo-3,6-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanenitrile
Traditional Name:(2R)-2-[(4-keto-5-methyl-3,6-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionitrile
Formula: C22H17N3OS2
MolecularWeight: 403.51988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C#N)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@H](C)C#N)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C22H17N3OS2/c1-14(13-23)27-22-24-20-18(21(26)25(22)17-11-7-4-8-12-17)15(2)19(28-20)16-9-5-3-6-10-16/h3-12,14H,1-2H3/t14-/m1/s1


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