(2S)-N-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: (2S)-N-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: (2S)-N-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(3-pyridylsulfonylamino)propanamide CAS Name: (2S)-N-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(3-pyridinylsulfonylamino)propanamide IUPAC Name: (2S)-N-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: (2S)-N-[5-(4-chlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(3-pyridylsulfonylamino)propionamide Formula: C17H16ClN5O3S2 MolecularWeight: 437.92364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(CS1)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NN=C(CS1)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16ClN5O3S2/c1-11(23-28(25,26)14-3-2-8-19-9-14)16(24)20-17-22-21-15(10-27-17)12-4-6-13(18)7-5-12/h2-9,11,23H,10H2,1H3,(H,20,22,24)/t11-/m0/s1