5-chloranyl-2-methoxy-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C18H16ClN3O3S/c1-24-15-8-5-12(19)10-14(15)17(23)20-18-22-21-16(25-18)9-11-3-6-13(26-2)7-4-11/h3-8,10H,9H2,1-2H3,(H,20,22,23)