N-cyclopentyl-2-[6-ethyl-3-(furan-2-ylmethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[6-ethyl-3-(furan-2-ylmethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[6-ethyl-3-(2-furylmethyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[6-ethyl-3-(2-furanylmethyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[6-ethyl-3-(furan-2-ylmethyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[6-ethyl-3-(2-furfuryl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC3=CC=CO3)SCC(=O)NC4CCCC4

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC3=CC=CO3)SCC(=O)NC4CCCC4

InChI

InChI=1S/C20H23N3O3S2/c1-2-15-10-16-18(28-15)22-20(23(19(16)25)11-14-8-5-9-26-14)27-12-17(24)21-13-6-3-4-7-13/h5,8-10,13H,2-4,6-7,11-12H2,1H3,(H,21,24)