4-[(4-cyclohexyl-6-cyclohexylsulfanyl-1,3,5-triazin-2-yl)amino]-2,6-di(propan-2-yl)phenol

Systemtic Name: 4-[(4-cyclohexyl-6-cyclohexylsulfanyl-1,3,5-triazin-2-yl)amino]-2,6-di(propan-2-yl)phenol Openeye Name: 4-[(4-cyclohexyl-6-cyclohexylsulfanyl-1,3,5-triazin-2-yl)amino]-2,6-diisopropyl-phenol CAS Name: 4-[[4-cyclohexyl-6-(cyclohexylthio)-1,3,5-triazin-2-yl]amino]-2,6-di(propan-2-yl)phenol IUPAC Name: 4-[(4-cyclohexyl-6-cyclohexylsulfanyl-1,3,5-triazin-2-yl)amino]-2,6-di(propan-2-yl)phenol Traditional Name: 4-[[4-cyclohexyl-6-(cyclohexylthio)-s-triazin-2-yl]amino]-2,6-diisopropyl-phenol Formula: C27H40N4OS MolecularWeight: 468.6977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)NC2=NC(=NC(=N2)C3CCCCC3)SC4CCCCC4

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)NC2=NC(=NC(=N2)C3CCCCC3)SC4CCCCC4

InChI

InChI=1S/C27H40N4OS/c1-17(2)22-15-20(16-23(18(3)4)24(22)32)28-26-29-25(19-11-7-5-8-12-19)30-27(31-26)33-21-13-9-6-10-14-21/h15-19,21,32H,5-14H2,1-4H3,(H,28,29,30,31)