4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)butanamide

Systemtic Name: 4-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)butanamide Openeye Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)butanamide CAS Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)butanamide IUPAC Name: 4-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(3-tert-butyl-2-hydroxy-5-methoxyphenyl)butanamide Traditional Name: 4-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(3-tert-butyl-2-hydroxy-5-methoxy-phenyl)butyramide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)NC(=O)CCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)NC(=O)CCCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)OC

InChI

InChI=1S/C26H31N3O3S/c1-26(2,3)20-15-19(32-4)16-21(24(20)31)29-23(30)9-5-7-17-10-12-18(13-11-17)28-25(27)22-8-6-14-33-22/h6,8,10-16,31H,5,7,9H2,1-4H3,(H2,27,28)(H,29,30)