2-(4-chloranyl-3-methyl-phenoxy)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide Formula: C18H14ClN5O2S MolecularWeight: 399.85406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3)Cl

InChI

InChI=1S/C18H14ClN5O2S/c1-11-7-14(5-6-15(11)19)26-9-16(25)21-13-4-2-3-12(8-13)17-23-24-10-20-22-18(24)27-17/h2-8,10H,9H2,1H3,(H,21,25)