8-tert-butyl-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: 8-tert-butyl-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: 8-tert-butyl-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: 8-tert-butyl-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: 8-tert-butyl-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-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]-(2,6-dimethylphenyl)amine Formula: C28H37N3OS MolecularWeight: 463.67788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3OS/c1-19-9-8-10-20(2)24(19)29-25-28(17-15-21(16-18-28)27(3,4)5)31(26(30-25)33-7)22-11-13-23(32-6)14-12-22/h8-14,21H,15-18H2,1-7H3