N-cyclopentyl-2-[3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[3-(4-methoxyphenyl)-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[4-keto-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-2-yl]thio]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4CCCC4

InChI

InChI=1S/C20H21N3O3S2/c1-26-15-8-6-14(7-9-15)23-19(25)18-16(10-11-27-18)22-20(23)28-12-17(24)21-13-4-2-3-5-13/h6-11,13H,2-5,12H2,1H3,(H,21,24)