N-phenethyl-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide

Systemtic Name: N-phenethyl-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide Openeye Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-phenethyl-acetamide CAS Name: N-phenethyl-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide IUPAC Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-phenethylacetamide Traditional Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-phenethyl-acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c29-24(26-16-15-19-7-3-1-4-8-19)18-21-11-13-22(14-12-21)30-25-27-23(28-31-25)17-20-9-5-2-6-10-20/h1-14H,15-18H2,(H,26,29)