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

Systemtic Name: N-cyclopentyl-2-[3-(furan-2-ylmethyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[3-(2-furylmethyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[3-(2-furanylmethyl)-6-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[3-(furan-2-ylmethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[3-(2-furfuryl)-4-keto-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=C(N(C2=O)CC3=CC=CO3)SCC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(S1)N=C(N(C2=O)CC3=CC=CO3)SCC(=O)NC4CCCC4

InChI

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