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

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 5-chloro-2-hydroxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H18ClN3O3S/c19-12-7-8-14(23)13(11-12)18(24)20-9-3-1-2-6-16-21-17(22-25-16)15-5-4-10-26-15/h4-5,7-8,10-11,23H,1-3,6,9H2,(H,20,24)