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4-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylbutanenitrile

4-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylbutanenitrile

Systemtic Name:4-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylbutanenitrile
Openeye Name:4-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylbutanenitrile
CAS Name:4-[[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]butanenitrile
IUPAC Name:4-[3-(2,3-dimethylphenyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylbutanenitrile
Traditional Name:4-[[3-(2,3-dimethylphenyl)-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]butyronitrile
Formula: C20H21N3OS2
MolecularWeight: 383.53024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(N=C2SCCCC#N)SC(=C3C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(N=C2SCCCC#N)SC(=C3C)C)C


InChI

InChI=1S/C20H21N3OS2/c1-12-8-7-9-16(13(12)2)23-19(24)17-14(3)15(4)26-18(17)22-20(23)25-11-6-5-10-21/h7-9H,5-6,11H2,1-4H3


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