N-[3-[2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-oxo-2-[[phenyl(2-thienyl)methyl]amino]ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[[phenyl(2-thienyl)methyl]amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c26-21(25-22(20-10-5-13-29-20)16-6-2-1-3-7-16)15-28-19-9-4-8-18(14-19)24-23(27)17-11-12-17/h1-10,13-14,17,22H,11-12,15H2,(H,24,27)(H,25,26)