N-(3-acetamidophenyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(3-acetamidophenyl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-13(21)19-14-6-4-7-15(12-14)20-17(22)18(9-2-3-10-18)16-8-5-11-23-16/h4-8,11-12H,2-3,9-10H2,1H3,(H,19,21)(H,20,22)