N-[4-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2-cumidino-2-keto-1-phenyl-ethyl)thio]phenyl]cyclopropanecarboxamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C27H28N2O2S/c1-18(2)19-10-12-22(13-11-19)29-27(31)25(20-6-4-3-5-7-20)32-24-16-14-23(15-17-24)28-26(30)21-8-9-21/h3-7,10-18,21,25H,8-9H2,1-2H3,(H,28,30)(H,29,31)