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1-[4-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone

1-[4-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name:1-[4-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone
Openeye Name:1-[4-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)piperazin-1-yl]-2-morpholino-ethanone
CAS Name:1-[4-[(2-tert-butyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone
IUPAC Name:1-[4-(2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone
Traditional Name:1-[4-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)piperazino]-2-morpholino-ethanone
Formula: C23H33N5O3S
MolecularWeight: 459.60482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4


InChI

InChI=1S/C23H33N5O3S/c1-15-18-16(2)24-22(23(3,4)5)25-20(18)32-19(15)21(30)28-8-6-27(7-9-28)17(29)14-26-10-12-31-13-11-26/h6-14H2,1-5H3


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