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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3S/c1-12-22-23-19(28-12)21-18(25)14-9-5-6-10-15(14)26-11-16-20-17(24-27-16)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,21,23,25)