N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-(4,6-dihydrothien[3,4-c]isoxazol-3-yl)-1-(2-thienyl)cyclopentanecarboxamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=C4CSCC4=NO3

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=C4CSCC4=NO3

InChI

InChI=1S/C15H16N2O2S2/c18-14(16-13-10-8-20-9-11(10)17-19-13)15(5-1-2-6-15)12-4-3-7-21-12/h3-4,7H,1-2,5-6,8-9H2,(H,16,18)