1-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-[[3-[3-(methylsulfonylamino)phenyl]-1,2,4-thiadiazol-5-yl]amino]urea

Systemtic Name: 1-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-[[3-[3-(methylsulfonylamino)phenyl]-1,2,4-thiadiazol-5-yl]amino]urea Openeye Name: 1-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-3-[[3-[3-(methanesulfonamido)phenyl]-1,2,4-thiadiazol-5-yl]amino]urea CAS Name: 1-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-[[3-[3-(methanesulfonamido)phenyl]-1,2,4-thiadiazol-5-yl]amino]urea IUPAC Name: 1-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-3-[[3-[3-(methanesulfonamido)phenyl]-1,2,4-thiadiazol-5-yl]amino]urea Traditional Name: 1-[3-(2,4-ditert-amylphenoxy)propyl]-3-[[3-[3-(methanesulfonamido)phenyl]-1,2,4-thiadiazol-5-yl]amino]urea Formula: C29H42N6O4S2 MolecularWeight: 602.81158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)NNC2=NC(=NS2)C3=CC(=CC=C3)NS(=O)(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)NNC2=NC(=NS2)C3=CC(=CC=C3)NS(=O)(=O)C)C(C)(C)CC

InChI

InChI=1S/C29H42N6O4S2/c1-8-28(3,4)21-14-15-24(23(19-21)29(5,6)9-2)39-17-11-16-30-26(36)32-33-27-31-25(34-40-27)20-12-10-13-22(18-20)35-41(7,37)38/h10,12-15,18-19,35H,8-9,11,16-17H2,1-7H3,(H2,30,32,36)(H,31,33,34)