N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]naphthalene-2-carboxamide

Systemtic Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]naphthalene-2-carboxamide Openeye Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]naphthalene-2-carboxamide CAS Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-2-naphthalenecarboxamide IUPAC Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]naphthalene-2-carboxamide Traditional Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-2-naphthamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H21N3O2S/c26-22(18-12-11-16-7-3-4-8-17(16)15-18)23-13-5-1-2-10-20-24-21(25-27-20)19-9-6-14-28-19/h3-4,6-9,11-12,14-15H,1-2,5,10,13H2,(H,23,26)