N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N'-thiazol-2-yl-oxamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N'-(2-thiazolyl)oxamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N'-thiazol-2-yl-oxamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N5O3S/c20-12(13(21)18-14-15-6-7-23-14)16-8-10-17-11(19-22-10)9-4-2-1-3-5-9/h1-7H,8H2,(H,16,20)(H,15,18,21)