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

Systemtic Name: 4-methoxy-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-methoxy-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-methoxy-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-methoxy-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methoxy-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3S/c1-19(13-14-20-9-5-3-6-10-20)28-26(31)22-15-16-23(32-2)24(18-22)33-27-29-25(30-34-27)17-21-11-7-4-8-12-21/h3-12,15-16,18-19H,13-14,17H2,1-2H3,(H,28,31)