4-[[3-azanyl-5-(2,2-dimethylpropyl)thiophen-2-yl]methyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[[3-azanyl-5-(2,2-dimethylpropyl)thiophen-2-yl]methyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[[3-amino-5-(2,2-dimethylpropyl)-2-thienyl]methyl]-2,6-ditert-butyl-phenol CAS Name: 4-[[3-amino-5-(2,2-dimethylpropyl)-2-thiophenyl]methyl]-2,6-ditert-butylphenol IUPAC Name: 4-[[3-amino-5-(2,2-dimethylpropyl)thiophen-2-yl]methyl]-2,6-ditert-butylphenol Traditional Name: 4-[(3-amino-5-neopentyl-2-thienyl)methyl]-2,6-ditert-butyl-phenol Formula: C24H37NOS MolecularWeight: 387.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC(=C(S1)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N

Isomeric SMILES

CC(C)(C)CC1=CC(=C(S1)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N

InChI

InChI=1S/C24H37NOS/c1-22(2,3)14-16-13-19(25)20(27-16)12-15-10-17(23(4,5)6)21(26)18(11-15)24(7,8)9/h10-11,13,26H,12,14,25H2,1-9H3