N-cyclohexyl-2-[5-(4-fluorophenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[5-(4-fluorophenyl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-allyl-5-(4-fluorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(4-fluorophenyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[5-(4-fluorophenyl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-allyl-5-(4-fluorophenyl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]-N-cyclohexyl-acetamide Formula: C23H24FN3O2S2 MolecularWeight: 457.583963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3CCCCC3)SC=C2C4=CC=C(C=C4)F

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3CCCCC3)SC=C2C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O2S2/c1-2-12-27-22(29)20-18(15-8-10-16(24)11-9-15)13-30-21(20)26-23(27)31-14-19(28)25-17-6-4-3-5-7-17/h2,8-11,13,17H,1,3-7,12,14H2,(H,25,28)