N-[4-[2-oxidanylidene-1-phenyl-2-(pyridin-4-ylamino)ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-1-phenyl-2-(pyridin-4-ylamino)ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-1-phenyl-2-(4-pyridylamino)ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-oxo-1-phenyl-2-(pyridin-4-ylamino)ethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-1-phenyl-2-(pyridin-4-ylamino)ethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-1-phenyl-2-(4-pyridylamino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H21N3O2S/c27-22(17-6-7-17)25-18-8-10-20(11-9-18)29-21(16-4-2-1-3-5-16)23(28)26-19-12-14-24-15-13-19/h1-5,8-15,17,21H,6-7H2,(H,25,27)(H,24,26,28)