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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=NOC(=N3)C

InChI

InChI=1S/C15H15N5O3S/c1-3-13-18-19-15(24-13)17-14(21)10-6-4-5-7-11(10)22-8-12-16-9(2)23-20-12/h4-7H,3,8H2,1-2H3,(H,17,19,21)