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N-(1-cyanocyclohexyl)-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

N-(1-cyanocyclohexyl)-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:N-(1-cyanocyclohexyl)-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:N-(1-cyanocyclohexyl)-2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide
CAS Name:N-(1-cyanocyclohexyl)-2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide
IUPAC Name:N-(1-cyanocyclohexyl)-2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:N-(1-cyanocyclohexyl)-2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide
Formula: C22H24N4O2S3
MolecularWeight: 472.64656
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3(CCCCC3)C#N)SC=C2C4=CC=CS4


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3(CCCCC3)C#N)SC=C2C4=CC=CS4


InChI

InChI=1S/C22H24N4O2S3/c1-3-26-20(28)17-15(16-8-7-11-29-16)12-30-19(17)24-21(26)31-14(2)18(27)25-22(13-23)9-5-4-6-10-22/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,25,27)


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