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

Systemtic Name: 4-methyl-N-(4-phenylbutan-2-yl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-methyl-N-(4-phenylbutan-2-yl)-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c1-19-13-16-23(26(31)28-20(2)14-15-21-9-5-3-6-10-21)18-24(19)32-27-29-25(30-33-27)17-22-11-7-4-8-12-22/h3-13,16,18,20H,14-15,17H2,1-2H3,(H,28,31)