3-(4-chlorophenyl)sulfanyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-2-25-15-7-3-13(4-8-15)18-22-23-19(26-18)21-17(24)11-12-27-16-9-5-14(20)6-10-16/h3-10H,2,11-12H2,1H3,(H,21,23,24)