N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-tetralin-1-yl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-tetralin-1-yl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H19N3O2S/c23-17(20-16-7-3-5-13-4-1-2-6-15(13)16)8-9-18-21-19(22-24-18)14-10-11-25-12-14/h1-2,4,6,10-12,16H,3,5,7-9H2,(H,20,23)