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

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

Systemtic Name:ethyl 4-[(2-acetamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-pyridin-2-yl-methyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[(2-acetamido-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-pyridyl)methyl]piperazine-1-carboxylate
CAS Name:4-[(2-acetamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-(2-pyridinyl)methyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(2-acetamido-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-pyridin-2-ylmethyl]piperazine-1-carboxylate
Traditional Name:4-[(2-acetamido-4,5,6,7-tetrahydrobenzothiophen-3-yl)-(2-pyridyl)methyl]piperazine-1-carboxylic acid ethyl ester
Formula: C23H30N4O3S
MolecularWeight: 442.5743
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C23H30N4O3S/c1-3-30-23(29)27-14-12-26(13-15-27)21(18-9-6-7-11-24-18)20-17-8-4-5-10-19(17)31-22(20)25-16(2)28/h6-7,9,11,21H,3-5,8,10,12-15H2,1-2H3,(H,25,28)


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