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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methoxyethoxy)benzamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methoxyethoxy)benzamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methoxyethoxy)benzamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methoxyethoxy)benzamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methoxyethoxy)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C18H18N2O3S/c1-22-9-10-23-15-7-3-2-5-13(15)17(21)20-18-14(11-19)12-6-4-8-16(12)24-18/h2-3,5,7H,4,6,8-10H2,1H3,(H,20,21)