N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-tetralin-5-yl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-tetralin-5-yl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C19H19N3O2S/c23-17(20-16-7-3-5-13-4-1-2-6-15(13)16)8-9-18-21-22-19(24-18)14-10-11-25-12-14/h3,5,7,10-12H,1-2,4,6,8-9H2,(H,20,23)