N-[[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[5-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[5-[[2-(homoveratrylamino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C25H30N4O8S MolecularWeight: 546.5927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C25H30N4O8S/c1-32-17-7-6-15(10-18(17)33-2)8-9-26-21(30)14-38-25-29-28-22(37-25)13-27-24(31)16-11-19(34-3)23(36-5)20(12-16)35-4/h6-7,10-12H,8-9,13-14H2,1-5H3,(H,26,30)(H,27,31)