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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-12-21-18(24-22-12)14-4-2-13(3-5-14)17(23)20-10-11-25-16-8-6-15(19)7-9-16/h2-9H,10-11H2,1H3,(H,20,23)