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

Systemtic Name: 5-chloranyl-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5-[[4-(ethylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[5-[4-(ethylthio)benzyl]-1,3,4-oxadiazol-2-yl]-2-methoxy-benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3S/c1-3-27-14-7-4-12(5-8-14)10-17-22-23-19(26-17)21-18(24)15-11-13(20)6-9-16(15)25-2/h4-9,11H,3,10H2,1-2H3,(H,21,23,24)