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ethyl 2-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

ethyl 2-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(3-nitro-4-piperidin-1-yl-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[3-nitro-4-(1-piperidyl)benzoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[[3-nitro-4-(1-piperidinyl)phenyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(3-nitro-4-piperidin-1-ylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[(3-nitro-4-piperidino-benzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C22H25N3O5S
MolecularWeight: 443.516
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]


InChI

InChI=1S/C22H25N3O5S/c1-2-30-22(27)19-15-7-6-8-18(15)31-21(19)23-20(26)14-9-10-16(17(13-14)25(28)29)24-11-4-3-5-12-24/h9-10,13H,2-8,11-12H2,1H3,(H,23,26)


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