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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C22H18N4O2S3 MolecularWeight: 466.59892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=CC=CC=C3C#N)SC=C2C4=CC=CS4

Isomeric SMILES

CCN1C(=O)C2=C(N=C1S[C@H](C)C(=O)NC3=CC=CC=C3C#N)SC=C2C4=CC=CS4

InChI

InChI=1S/C22H18N4O2S3/c1-3-26-21(28)18-15(17-9-6-10-29-17)12-30-20(18)25-22(26)31-13(2)19(27)24-16-8-5-4-7-14(16)11-23/h4-10,12-13H,3H2,1-2H3,(H,24,27)/t13-/m1/s1