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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C22H26N4O3S3 MolecularWeight: 490.66184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC(=O)NC3CCCCC3)SC=C2C4=CC=CS4

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NC(=O)NC3CCCCC3)SC=C2C4=CC=CS4

InChI

InChI=1S/C22H26N4O3S3/c1-3-26-20(28)17-15(16-10-7-11-30-16)12-31-19(17)25-22(26)32-13(2)18(27)24-21(29)23-14-8-5-4-6-9-14/h7,10-14H,3-6,8-9H2,1-2H3,(H2,23,24,27,29)