2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(2-phenoxyethyl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-14-21-18(25-22-14)13-26-17-10-6-5-9-16(17)19(23)20-11-12-24-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,23)