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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C#N)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CCC2)C#N)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-11(21-12-6-3-2-4-7-12)16(20)19-17-14(10-18)13-8-5-9-15(13)22-17/h2-4,6-7,11H,5,8-9H2,1H3,(H,19,20)