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ethyl 4-[[2-(furan-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-pyridin-2-yl-methyl]piperazine-1-carboxylate

ethyl 4-[[2-(furan-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-pyridin-2-yl-methyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[[2-(furan-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-pyridin-2-yl-methyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[[2-(furan-2-carbonylamino)-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(2-pyridyl)methyl]piperazine-1-carboxylate
CAS Name:4-[[2-[[2-furanyl(oxo)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-(2-pyridinyl)methyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[2-(furan-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-pyridin-2-ylmethyl]piperazine-1-carboxylate
Traditional Name:4-[[2-(2-furoylamino)-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(2-pyridyl)methyl]piperazine-1-carboxylic acid ethyl ester
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=CC=CC=N2)C3=C(SC4=C3CCCC4)NC(=O)C5=CC=CO5


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C2=CC=CC=N2)C3=C(SC4=C3CCCC4)NC(=O)C5=CC=CO5


InChI

InChI=1S/C26H30N4O4S/c1-2-33-26(32)30-15-13-29(14-16-30)23(19-9-5-6-12-27-19)22-18-8-3-4-11-21(18)35-25(22)28-24(31)20-10-7-17-34-20/h5-7,9-10,12,17,23H,2-4,8,11,13-16H2,1H3,(H,28,31)


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