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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

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