N-cyclopentyl-2-[1-[5-(furan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]ethylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[1-[5-(furan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]ethylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[1-[5-(2-furyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]ethylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[1-[5-(2-furanyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]ethylthio]acetamide IUPAC Name: N-cyclopentyl-2-[1-[5-(furan-2-yl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]ethylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[1-[5-(2-furyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]ethylthio]acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1)SCC(=O)NC4CCCC4

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1)SCC(=O)NC4CCCC4

InChI

InChI=1S/C19H21N3O3S2/c1-11(26-10-15(23)20-12-5-2-3-6-12)17-21-18(24)16-13(9-27-19(16)22-17)14-7-4-8-25-14/h4,7-9,11-12H,2-3,5-6,10H2,1H3,(H,20,23)(H,21,22,24)