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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-2-phenoxy-propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-2-phenoxypropanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-2-phenoxypropanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-2-phenoxy-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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