2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c23-16(12-22-18(24)25-17(21-22)15-8-4-11-26-15)20-13-19(9-5-10-19)14-6-2-1-3-7-14/h1-4,6-8,11H,5,9-10,12-13H2,(H,20,23)