8-tert-butyl-4-(4-methoxyphenyl)-N-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: 8-tert-butyl-4-(4-methoxyphenyl)-N-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 8-tert-butyl-4-(4-methoxyphenyl)-3-methylsulfanyl-N-(p-tolyl)-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 8-tert-butyl-4-(4-methoxyphenyl)-N-(4-methylphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 8-tert-butyl-4-(4-methoxyphenyl)-N-(4-methylphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: [8-tert-butyl-4-(4-methoxyphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]-(p-tolyl)amine Formula: C27H35N3OS MolecularWeight: 449.6513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3(CCC(CC3)C(C)(C)C)N(C(=N2)SC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3(CCC(CC3)C(C)(C)C)N(C(=N2)SC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H35N3OS/c1-19-7-9-21(10-8-19)28-24-27(17-15-20(16-18-27)26(2,3)4)30(25(29-24)32-6)22-11-13-23(31-5)14-12-22/h7-14,20H,15-18H2,1-6H3