N-(3-chloranyl-4-methoxy-phenyl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H13Cl2N3O3S MolecularWeight: 410.27442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3S/c1-24-14-6-5-12(8-13(14)19)20-15(23)9-26-17-22-21-16(25-17)10-3-2-4-11(18)7-10/h2-8H,9H2,1H3,(H,20,23)