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

Systemtic Name: N-[[2-[[azanyl(thiophen-2-yl)methyl]amino]phenyl]methyl]-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: N-[[2-[[amino(2-thienyl)methyl]amino]phenyl]methyl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-[[2-[[amino(thiophen-2-yl)methyl]amino]phenyl]methyl]-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-[[2-[[amino(thiophen-2-yl)methyl]amino]phenyl]methyl]-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[2-[[amino(2-thienyl)methyl]amino]benzyl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NCC2=CC=CC=C2NC(C3=CC=CS3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NCC2=CC=CC=C2NC(C3=CC=CS3)N

InChI

InChI=1S/C27H35N3O2S/c1-26(2,3)19-14-18(15-20(23(19)31)27(4,5)6)25(32)29-16-17-10-7-8-11-21(17)30-24(28)22-12-9-13-33-22/h7-15,24,30-31H,16,28H2,1-6H3,(H,29,32)