3-(6-azanylpyridin-3-yl)sulfanyl-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-(6-azanylpyridin-3-yl)sulfanyl-N-(2-chlorophenyl)propanamide Openeye Name: 3-[(6-amino-3-pyridyl)sulfanyl]-N-(2-chlorophenyl)propanamide CAS Name: 3-[(6-amino-3-pyridinyl)thio]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-(6-aminopyridin-3-yl)sulfanyl-N-(2-chlorophenyl)propanamide Traditional Name: 3-[(6-amino-3-pyridyl)thio]-N-(2-chlorophenyl)propionamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCSC2=CN=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCSC2=CN=C(C=C2)N)Cl

InChI

InChI=1S/C14H14ClN3OS/c15-11-3-1-2-4-12(11)18-14(19)7-8-20-10-5-6-13(16)17-9-10/h1-6,9H,7-8H2,(H2,16,17)(H,18,19)