2-(3-azanylpyridin-4-yl)sulfanyl-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=C(C=NC=C2)N

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=C(C=NC=C2)N

InChI

InChI=1S/C15H16ClN3OS/c1-19(9-11-3-2-4-12(16)7-11)15(20)10-21-14-5-6-18-8-13(14)17/h2-8H,9-10,17H2,1H3