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

Systemtic Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzothiophene-2-carboxamide CAS Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzothiophene-2-carboxamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H19N3O2S2/c24-20(17-13-14-7-3-4-8-15(14)27-17)21-11-5-1-2-10-18-22-19(23-25-18)16-9-6-12-26-16/h3-4,6-9,12-13H,1-2,5,10-11H2,(H,21,24)