2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[(6-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[(6-morpholino-3-pyridyl)methyl]acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O2S/c23-18-5-1-3-17-4-2-6-19(22(17)18)29-15-21(27)25-14-16-7-8-20(24-13-16)26-9-11-28-12-10-26/h1-8,13H,9-12,14-15H2,(H,25,27)