2-[6-(4-tert-butylpiperazin-1-yl)carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[6-(4-tert-butylpiperazin-1-yl)carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[6-(4-tert-butylpiperazine-1-carbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-cyclopentyl-acetamide CAS Name: 2-[6-[(4-tert-butyl-1-piperazinyl)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[6-(4-tert-butylpiperazine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-cyclopentylacetamide Traditional Name: 2-[6-(4-tert-butylpiperazine-1-carbonyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-cyclopentyl-acetamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CCCC3)C(=O)N4CCN(CC4)C(C)(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CCCC3)C(=O)N4CCN(CC4)C(C)(C)C

InChI

InChI=1S/C23H33N5O3S/c1-15-18-20(24-14-27(21(18)30)13-17(29)25-16-7-5-6-8-16)32-19(15)22(31)26-9-11-28(12-10-26)23(2,3)4/h14,16H,5-13H2,1-4H3,(H,25,29)