N-cyclopropyl-2-[4-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]sulfanylphenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]phenyl]sulfanylphenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-[4-[2-(cyclopropylamino)-2-oxo-ethoxy]phenyl]sulfanylphenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-[[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]thio]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-[4-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]sulfanylphenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-[[4-[2-(cyclopropylamino)-2-keto-ethoxy]phenyl]thio]phenoxy]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=C(C=C2)SC3=CC=C(C=C3)OCC(=O)NC4CC4

Isomeric SMILES

C1CC1NC(=O)COC2=CC=C(C=C2)SC3=CC=C(C=C3)OCC(=O)NC4CC4

InChI

InChI=1S/C22H24N2O4S/c25-21(23-15-1-2-15)13-27-17-5-9-19(10-6-17)29-20-11-7-18(8-12-20)28-14-22(26)24-16-3-4-16/h5-12,15-16H,1-4,13-14H2,(H,23,25)(H,24,26)