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

Systemtic Name: 4-methyl-N-(1-phenylethyl)-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-phenylethyl)benzamide CAS Name: 4-methyl-N-(1-phenylethyl)-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-(1-phenylethyl)benzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-(1-phenylethyl)benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S/c1-17-13-14-21(24(29)26-18(2)20-11-7-4-8-12-20)16-22(17)30-25-27-23(28-31-25)15-19-9-5-3-6-10-19/h3-14,16,18H,15H2,1-2H3,(H,26,29)