3-(2,1,3-benzoxadiazol-5-ylmethoxy)-N-(1-ethynylcyclohexyl)thiophene-2-carboxamide

Systemtic Name: 3-(2,1,3-benzoxadiazol-5-ylmethoxy)-N-(1-ethynylcyclohexyl)thiophene-2-carboxamide Openeye Name: 3-(2,1,3-benzoxadiazol-5-ylmethoxy)-N-(1-ethynylcyclohexyl)thiophene-2-carboxamide CAS Name: 3-(2,1,3-benzoxadiazol-5-ylmethoxy)-N-(1-ethynylcyclohexyl)-2-thiophenecarboxamide IUPAC Name: 3-(2,1,3-benzoxadiazol-5-ylmethoxy)-N-(1-ethynylcyclohexyl)thiophene-2-carboxamide Traditional Name: 3-(benzofurazan-5-ylmethoxy)-N-(1-ethynylcyclohexyl)thiophene-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)NC(=O)C2=C(C=CS2)OCC3=CC4=NON=C4C=C3

Isomeric SMILES

C#CC1(CCCCC1)NC(=O)C2=C(C=CS2)OCC3=CC4=NON=C4C=C3

InChI

InChI=1S/C20H19N3O3S/c1-2-20(9-4-3-5-10-20)21-19(24)18-17(8-11-27-18)25-13-14-6-7-15-16(12-14)23-26-22-15/h1,6-8,11-12H,3-5,9-10,13H2,(H,21,24)