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

Systemtic Name: 3-chloranyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzothiophene-2-carboxamide Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2S2/c21-17-13-7-3-4-8-14(13)28-18(17)20(25)22-11-5-1-2-10-16-23-19(24-26-16)15-9-6-12-27-15/h3-4,6-9,12H,1-2,5,10-11H2,(H,22,25)