3-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(5-methoxy-2-oxidanyl-3-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]-N-(5-methoxy-2-oxidanyl-3-propan-2-yl-phenyl)propanamide Openeye Name: 3-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(2-hydroxy-3-isopropyl-5-methoxy-phenyl)propanamide CAS Name: 3-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(2-hydroxy-5-methoxy-3-propan-2-ylphenyl)propanamide IUPAC Name: 3-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]-N-(2-hydroxy-5-methoxy-3-propan-2-ylphenyl)propanamide Traditional Name: 3-[4-[[amino(2-thienyl)methylene]amino]phenyl]-N-(2-hydroxy-3-isopropyl-5-methoxy-phenyl)propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)NC(=O)CCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)OC

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)NC(=O)CCC2=CC=C(C=C2)N=C(C3=CC=CS3)N)OC

InChI

InChI=1S/C24H27N3O3S/c1-15(2)19-13-18(30-3)14-20(23(19)29)27-22(28)11-8-16-6-9-17(10-7-16)26-24(25)21-5-4-12-31-21/h4-7,9-10,12-15,29H,8,11H2,1-3H3,(H2,25,26)(H,27,28)