N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[5-[3-(4-methoxy-2-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-[[5-[3-(4-methoxy-2-methylphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-2-[[5-[3-(4-methoxy-2-methyl-phenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)CCCC2=NN=C(O2)SCC(=O)NN=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)CCCC2=NN=C(O2)SCC(=O)N/N=C/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H28N4O5S/c1-16-12-19(30-2)9-8-17(16)6-5-7-23-27-28-24(33-23)34-15-22(29)26-25-14-18-13-20(31-3)10-11-21(18)32-4/h8-14H,5-7,15H2,1-4H3,(H,26,29)/b25-14+