3-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(2-oxidanyl-3-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(2-oxidanyl-3-propan-2-yl-phenyl)propanamide Openeye Name: 3-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(2-hydroxy-3-isopropyl-phenyl)propanamide CAS Name: 3-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(2-hydroxy-3-propan-2-ylphenyl)propanamide IUPAC Name: 3-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(2-hydroxy-3-propan-2-ylphenyl)propanamide Traditional Name: 3-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(2-hydroxy-3-isopropyl-phenyl)propionamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)NC(=O)CCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)NC(=O)CCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)O

InChI

InChI=1S/C23H25N3O2S/c1-15(2)18-5-3-6-19(22(18)28)26-21(27)13-10-16-8-11-17(12-9-16)25-23(24)20-7-4-14-29-20/h3-9,11-12,14-15,28H,10,13H2,1-2H3,(H2,24,25)(H,26,27)