2-isoquinolin-1-ylsulfanyl-N,N'-diphenyl-propanediamide

Systemtic Name: 2-isoquinolin-1-ylsulfanyl-N,N'-diphenyl-propanediamide Openeye Name: 2-(1-isoquinolylsulfanyl)-N,N'-diphenyl-propanediamide CAS Name: 2-(1-isoquinolinylthio)-N,N'-diphenylpropanediamide IUPAC Name: 2-isoquinolin-1-ylsulfanyl-N,N'-diphenylpropanediamide Traditional Name: 2-(1-isoquinolylthio)-N,N'-diphenyl-malonamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=CC=C2)SC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=CC=C2)SC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O2S/c28-22(26-18-10-3-1-4-11-18)21(23(29)27-19-12-5-2-6-13-19)30-24-20-14-8-7-9-17(20)15-16-25-24/h1-16,21H,(H,26,28)(H,27,29)