N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[(3-indan-2-yloxyphenyl)carbamothioyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)anilino]-sulfanylidenemethyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[(3-indan-2-yloxyphenyl)thiocarbamoyl]-2-pyrrolidino-nicotinamide Formula: C26H26N4O2S MolecularWeight: 458.57524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC(=S)NC3=CC(=CC=C3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC(=S)NC3=CC(=CC=C3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H26N4O2S/c31-25(23-11-6-12-27-24(23)30-13-3-4-14-30)29-26(33)28-20-9-5-10-21(17-20)32-22-15-18-7-1-2-8-19(18)16-22/h1-2,5-12,17,22H,3-4,13-16H2,(H2,28,29,31,33)