2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N,N-diisopropyl-acetamide CAS Name: 2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N,N-diisopropyl-acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-16(2)26(17(3)4)22(27)15-19-10-12-20(13-11-19)28-23-24-21(25-29-23)14-18-8-6-5-7-9-18/h5-13,16-17H,14-15H2,1-4H3