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

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-tetralin-5-yl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-tetralin-5-yl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S/c24-18(21-16-9-3-7-14-6-1-2-8-15(14)16)11-4-12-19-22-20(23-25-19)17-10-5-13-26-17/h3,5,7,9-10,13H,1-2,4,6,8,11-12H2,(H,21,24)