2-[[1-(furan-2-ylmethyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[1-(furan-2-ylmethyl)-2-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[1-(2-furylmethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[1-(2-furanylmethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[1-(furan-2-ylmethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[1-(2-furfuryl)-2-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]thio]-N-phenethyl-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=O)N=C2SCC(=O)NCCC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)N(C(=O)N=C2SCC(=O)NCCC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C22H23N3O3S/c26-20(23-12-11-16-6-2-1-3-7-16)15-29-21-18-9-4-10-19(18)25(22(27)24-21)14-17-8-5-13-28-17/h1-3,5-8,13H,4,9-12,14-15H2,(H,23,26)