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

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCC2=NC(=NO2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CCC2=NC(=NO2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c24-17(9-10-18-22-19(23-25-18)16-8-4-13-26-16)21-14-20(11-5-12-20)15-6-2-1-3-7-15/h1-4,6-8,13H,5,9-12,14H2,(H,21,24)