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N-[1-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

N-[1-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name:N-[1-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide
Openeye Name:N-[1-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]-3-phenyl-propanamide
CAS Name:N-[1-[(2-tert-butyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide
IUPAC Name:N-[1-(2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperidin-4-yl]-3-phenylpropanamide
Traditional Name:N-[1-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]-3-phenyl-propionamide
Formula: C27H34N4O2S
MolecularWeight: 478.64946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C27H34N4O2S/c1-17-22-18(2)28-26(27(3,4)5)30-24(22)34-23(17)25(33)31-15-13-20(14-16-31)29-21(32)12-11-19-9-7-6-8-10-19/h6-10,20H,11-16H2,1-5H3,(H,29,32)


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