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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-ethoxy-benzamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-ethoxy-benzamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-ethoxybenzamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-ethoxybenzamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-ethoxy-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C17H16N2O2S/c1-2-21-12-6-3-5-11(9-12)16(20)19-17-14(10-18)13-7-4-8-15(13)22-17/h3,5-6,9H,2,4,7-8H2,1H3,(H,19,20)