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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethoxy-benzamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethoxy-benzamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethoxy-benzamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethoxy-benzamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethoxybenzamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethoxybenzamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3,5-dimethoxy-benzamide
Formula: C17H16N2O3S
MolecularWeight: 328.38554
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)OC


InChI

InChI=1S/C17H16N2O3S/c1-21-11-6-10(7-12(8-11)22-2)16(20)19-17-14(9-18)13-4-3-5-15(13)23-17/h6-8H,3-5H2,1-2H3,(H,19,20)


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