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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-hydroxyphenyl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-hydroxyphenyl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-hydroxyphenyl)acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C16H14N2O2S/c17-9-13-12-2-1-3-14(12)21-16(13)18-15(20)8-10-4-6-11(19)7-5-10/h4-7,19H,1-3,8H2,(H,18,20)