N-[4-[[azanyl(thiophen-2-yl)methyl]amino]phenyl]-3,5-ditert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-[4-[[azanyl(thiophen-2-yl)methyl]amino]phenyl]-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: N-[4-[[amino(2-thienyl)methyl]amino]phenyl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-[4-[[amino(thiophen-2-yl)methyl]amino]phenyl]-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-[4-[[amino(thiophen-2-yl)methyl]amino]phenyl]-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[4-[[amino(2-thienyl)methyl]amino]phenyl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)NC(C3=CC=CS3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)NC(C3=CC=CS3)N

InChI

InChI=1S/C26H33N3O2S/c1-25(2,3)19-14-16(15-20(22(19)30)26(4,5)6)24(31)29-18-11-9-17(10-12-18)28-23(27)21-8-7-13-32-21/h7-15,23,28,30H,27H2,1-6H3,(H,29,31)