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

Systemtic Name: 5-chloranyl-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: 5-chloro-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide CAS Name: 5-chloro-2-[[5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide IUPAC Name: 5-chloro-2-[(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: 5-chloro-2-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methoxy]benzamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)N)OCC2=NOC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)N)OCC2=NOC(=N2)C3=CSC=C3

InChI

InChI=1S/C14H10ClN3O3S/c15-9-1-2-11(10(5-9)13(16)19)20-6-12-17-14(21-18-12)8-3-4-22-7-8/h1-5,7H,6H2,(H2,16,19)