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

Systemtic Name: 2-[6-(4-tert-butylpiperazin-1-yl)carbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[6-(4-tert-butylpiperazine-1-carbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-acetamide CAS Name: 2-[6-[(4-tert-butyl-1-piperazinyl)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-cyclohexylacetamide IUPAC Name: 2-[6-(4-tert-butylpiperazine-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-cyclohexylacetamide Traditional Name: 2-[6-(4-tert-butylpiperazine-1-carbonyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-cyclohexyl-acetamide Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CCCCC3)C(=O)N4CCN(CC4)C(C)(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3CCCCC3)C(=O)N4CCN(CC4)C(C)(C)C

InChI

InChI=1S/C24H35N5O3S/c1-16-19-21(33-20(16)23(32)27-10-12-29(13-11-27)24(2,3)4)25-15-28(22(19)31)14-18(30)26-17-8-6-5-7-9-17/h15,17H,5-14H2,1-4H3,(H,26,30)