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

Systemtic Name: N-phenethyl-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-phenethyl-benzamide CAS Name: N-phenethyl-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-phenethylbenzamide Traditional Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-phenethyl-benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c28-23(25-16-15-18-7-3-1-4-8-18)20-11-13-21(14-12-20)29-24-26-22(27-30-24)17-19-9-5-2-6-10-19/h1-14H,15-17H2,(H,25,28)