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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-propoxy-benzamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-propoxy-benzamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-propoxybenzamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-propoxybenzamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-propoxy-benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C18H18N2O2S/c1-2-9-22-13-6-3-5-12(10-13)17(21)20-18-15(11-19)14-7-4-8-16(14)23-18/h3,5-6,10H,2,4,7-9H2,1H3,(H,20,21)