N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S/c23-18(19(10-4-5-11-19)15-9-6-12-25-15)20-13-16-21-17(22-24-16)14-7-2-1-3-8-14/h1-3,6-9,12H,4-5,10-11,13H2,(H,20,23)