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N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide

N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name:N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide
Openeye Name:N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-5-nitro-furan-2-carboxamide
CAS Name:N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-5-nitro-2-furancarboxamide
IUPAC Name:N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-5-nitrofuran-2-carboxamide
Traditional Name:N-[3-(methylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-5-nitro-2-furamide
Formula: C16H17N3O5S
MolecularWeight: 363.38828
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]


Isomeric SMILES

CNC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]


InChI

InChI=1S/C16H17N3O5S/c1-17-15(21)13-9-5-3-2-4-6-11(9)25-16(13)18-14(20)10-7-8-12(24-10)19(22)23/h7-8H,2-6H2,1H3,(H,17,21)(H,18,20)


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