3-[4-[2-[1-[(2R)-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]ethyl]phenyl]phenyl]-2H-1,2,4-thiadiazol-5-one

Systemtic Name: 3-[4-[2-[1-[(2R)-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]ethyl]phenyl]phenyl]-2H-1,2,4-thiadiazol-5-one Openeye Name: 3-[4-[2-[1-[(2R)-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]ethyl]phenyl]phenyl]-2H-1,2,4-thiadiazol-5-one CAS Name: 3-[4-[2-[1-[(2R)-2-hydroxy-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]ethyl]phenyl]phenyl]-2H-1,2,4-thiadiazol-5-one IUPAC Name: 3-[4-[2-[1-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]ethyl]phenyl]phenyl]-2H-1,2,4-thiadiazol-5-one Traditional Name: 3-[4-[2-[1-[(2R)-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]ethyl]phenyl]phenyl]-2H-1,2,4-thiadiazol-5-one Formula: C33H35N3O3S MolecularWeight: 553.7143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC=C(C=C2)C3=NC(=O)SN3)OCC(CNC(C)(C)CC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC=C(C=C2)C3=NC(=O)SN3)OC[C@@H](CNC(C)(C)CC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C33H35N3O3S/c1-22(29-10-6-7-11-30(29)25-14-16-26(17-15-25)31-35-32(38)40-36-31)39-21-28(37)20-34-33(2,3)19-23-12-13-24-8-4-5-9-27(24)18-23/h4-18,22,28,34,37H,19-21H2,1-3H3,(H,35,36,38)/t22?,28-/m1/s1