N-(3,4-dichlorophenyl)-2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c1-2-12-3-6-14(7-4-12)26-10-18-23-24-19(27-18)28-11-17(25)22-13-5-8-15(20)16(21)9-13/h3-9H,2,10-11H2,1H3,(H,22,25)