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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzamide Traditional Name: 3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-N-homoveratryl-4-methyl-benzamide Formula: C27H26FN3O4S MolecularWeight: 507.576443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC3=NC(=NS3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC3=NC(=NS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H26FN3O4S/c1-17-4-8-20(26(32)29-13-12-19-7-11-22(33-2)24(14-19)34-3)16-23(17)35-27-30-25(31-36-27)15-18-5-9-21(28)10-6-18/h4-11,14,16H,12-13,15H2,1-3H3,(H,29,32)