N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N-methylbenzamide Traditional Name: 4-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-N-homoveratryl-3-methoxy-N-methyl-benzamide Formula: C28H28FN3O5S MolecularWeight: 537.602423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OC3=NC(=NS3)CC4=CC=C(C=C4)F)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OC3=NC(=NS3)CC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C28H28FN3O5S/c1-32(14-13-19-7-11-22(34-2)24(15-19)35-3)27(33)20-8-12-23(25(17-20)36-4)37-28-30-26(31-38-28)16-18-5-9-21(29)10-6-18/h5-12,15,17H,13-14,16H2,1-4H3