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

Systemtic Name: N-(4-phenylbutan-2-yl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: N-(4-phenylbutan-2-yl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S/c1-19(12-13-20-8-4-2-5-9-20)27-25(30)22-14-16-23(17-15-22)31-26-28-24(29-32-26)18-21-10-6-3-7-11-21/h2-11,14-17,19H,12-13,18H2,1H3,(H,27,30)