N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H30N4O3S2/c1-2-9-26-20(28)19-17(6-14-30-19)24-21(26)31-15-18(27)23-16-22(7-4-3-5-8-22)25-10-12-29-13-11-25/h2,6,14H,1,3-5,7-13,15-16H2,(H,23,27)