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

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 3-chloro-4-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=CC(=C(C=C3)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c19-13-11-12(7-8-14(13)23)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)