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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3S/c1-14-22-19(26-23-14)13-27-17-9-7-16(8-10-17)20(24)21-12-11-15-5-3-4-6-18(15)25-2/h3-10H,11-13H2,1-2H3,(H,21,24)