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

Systemtic Name: 5-chloranyl-2-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Openeye Name: 5-chloro-2-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide CAS Name: 5-chloro-2-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide IUPAC Name: 5-chloro-2-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Traditional Name: 5-chloro-2-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)COC3=C(C=C(C=C3)Cl)C(=O)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)COC3=C(C=C(C=C3)Cl)C(=O)N)C

InChI

InChI=1S/C17H16ClN3O3S/c1-3-13-9(2)6-14(25-13)17-21-20-15(24-17)8-23-12-5-4-10(18)7-11(12)16(19)22/h4-7H,3,8H2,1-2H3,(H2,19,22)