2-[(3-chlorophenyl)methylsulfanyl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(6-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[(6-morpholino-3-pyridyl)methyl]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c20-17-3-1-2-15(10-17)13-26-14-19(24)22-12-16-4-5-18(21-11-16)23-6-8-25-9-7-23/h1-5,10-11H,6-9,12-14H2,(H,22,24)