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

Systemtic Name: N-cyclopentyl-2-[5-(furan-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-allyl-5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[[5-(2-furanyl)-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[5-(furan-2-yl)-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-allyl-5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-2-yl]thio]-N-cyclopentyl-acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3CCCC3)SC=C2C4=CC=CO4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3CCCC3)SC=C2C4=CC=CO4

InChI

InChI=1S/C20H21N3O3S2/c1-2-9-23-19(25)17-14(15-8-5-10-26-15)11-27-18(17)22-20(23)28-12-16(24)21-13-6-3-4-7-13/h2,5,8,10-11,13H,1,3-4,6-7,9,12H2,(H,21,24)