4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H11N5O3S/c1-8-15-11(18-21-8)6-20-10-4-2-9(3-5-10)12(19)16-13-17-14-7-22-13/h2-5,7H,6H2,1H3,(H,16,17,19)