N-(cyclopentylcarbamoyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC(=O)NC(=O)NC4CCCC4

InChI

InChI=1S/C21H22N4O3S/c1-13-6-8-14(9-7-13)16-11-29-20-18(16)19(22-12-23-20)28-10-17(26)25-21(27)24-15-4-2-3-5-15/h6-9,11-12,15H,2-5,10H2,1H3,(H2,24,25,26,27)