N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H23N3O2S2/c24-20(15-13-27-16-8-4-3-7-14(15)16)21-11-5-1-2-10-18-22-19(23-25-18)17-9-6-12-26-17/h6,9,12-13H,1-5,7-8,10-11H2,(H,21,24)