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N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide
Openeye Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)-1-(2-thienylsulfonyl)piperidine-2-carboxamide
CAS Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide
IUPAC Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide
Traditional Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)-1-(2-thienylsulfonyl)pipecolinamide
Formula: C24H29N3O4S3
MolecularWeight: 519.69976
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3CCCO3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3CCCO3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C24H29N3O4S3/c1-2-17-10-11-19-21(15-17)33-24(25-19)26(16-18-7-5-13-31-18)23(28)20-8-3-4-12-27(20)34(29,30)22-9-6-14-32-22/h6,9-11,14-15,18,20H,2-5,7-8,12-13,16H2,1H3


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