(2R)-2-(3-chloranylpyridin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(3-chloranylpyridin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[(3-chloro-2-pyridyl)sulfanyl]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(3-chloro-2-pyridinyl)thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-chloropyridin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[(3-chloro-2-pyridyl)thio]-N-(4-morpholinophenyl)propionamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=C(C=CC=N3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=C(C=CC=N3)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-13(25-18-16(19)3-2-8-20-18)17(23)21-14-4-6-15(7-5-14)22-9-11-24-12-10-22/h2-8,13H,9-12H2,1H3,(H,21,23)/t13-/m1/s1