N-cyclopentyl-2-[3-(3-ethoxypropyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(3-ethoxypropyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[3-(3-ethoxypropyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[3-(3-ethoxypropyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[3-(3-ethoxypropyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[3-(3-ethoxypropyl)-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C20H29N3O3S2 MolecularWeight: 423.59256

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=C(N=C1SCC(=O)NC3CCCC3)SC(=C2C)C

Isomeric SMILES

CCOCCCN1C(=O)C2=C(N=C1SCC(=O)NC3CCCC3)SC(=C2C)C

InChI

InChI=1S/C20H29N3O3S2/c1-4-26-11-7-10-23-19(25)17-13(2)14(3)28-18(17)22-20(23)27-12-16(24)21-15-8-5-6-9-15/h15H,4-12H2,1-3H3,(H,21,24)