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

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-3-[3-(3-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=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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