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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-22-14-7-6-11(8-15(14)23-2)9-17(21)20-18-13(10-19)12-4-3-5-16(12)24-18/h6-8H,3-5,9H2,1-2H3,(H,20,21)