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

Systemtic Name: N-cyclopentyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxo-thieno[3,2-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(4-methoxyphenyl)methyl]-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(4-keto-3-p-anisyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O3S2/c1-27-16-8-6-14(7-9-16)12-24-20(26)19-17(10-11-28-19)23-21(24)29-13-18(25)22-15-4-2-3-5-15/h6-11,15H,2-5,12-13H2,1H3,(H,22,25)