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N-tert-butyl-2-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

N-tert-butyl-2-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name:N-tert-butyl-2-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide
Openeye Name:N-tert-butyl-2-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
CAS Name:N-tert-butyl-2-[4-[[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide
IUPAC Name:N-tert-butyl-2-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
Traditional Name:N-tert-butyl-2-[4-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
Formula: C29H33N5O3S2
MolecularWeight: 563.73402
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)NC(C)(C)C


Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)NC(C)(C)C


InChI

InChI=1S/C29H33N5O3S2/c1-5-22-18-24-26(30-19-31-27(24)38-22)33-14-16-34(17-15-33)28(35)21-12-10-20(11-13-21)23-8-6-7-9-25(23)39(36,37)32-29(2,3)4/h6-13,18-19,32H,5,14-17H2,1-4H3


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