N-[2,3-bis(chloranyl)phenyl]-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3S/c1-11-4-2-5-12(8-11)25-9-16-22-23-18(26-16)27-10-15(24)21-14-7-3-6-13(19)17(14)20/h2-8H,9-10H2,1H3,(H,21,24)