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

Systemtic Name: 4-methoxy-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-methoxy-N-(1-phenylethyl)benzamide CAS Name: 4-methoxy-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-methoxy-N-(1-phenylethyl)benzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-(1-phenylethyl)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-17(19-11-7-4-8-12-19)26-24(29)20-13-14-21(30-2)22(16-20)31-25-27-23(28-32-25)15-18-9-5-3-6-10-18/h3-14,16-17H,15H2,1-2H3,(H,26,29)