2-[(2-azanylpyridin-4-yl)methylsulfanyl]-N-(4-chloranyl-3-methyl-phenyl)benzamide

Systemtic Name: 2-[(2-azanylpyridin-4-yl)methylsulfanyl]-N-(4-chloranyl-3-methyl-phenyl)benzamide Openeye Name: 2-[(2-amino-4-pyridyl)methylsulfanyl]-N-(4-chloro-3-methyl-phenyl)benzamide CAS Name: 2-[(2-amino-4-pyridinyl)methylthio]-N-(4-chloro-3-methylphenyl)benzamide IUPAC Name: 2-[(2-aminopyridin-4-yl)methylsulfanyl]-N-(4-chloro-3-methylphenyl)benzamide Traditional Name: 2-[(2-amino-4-pyridyl)methylthio]-N-(4-chloro-3-methyl-phenyl)benzamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2SCC3=CC(=NC=C3)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2SCC3=CC(=NC=C3)N)Cl

InChI

InChI=1S/C20H18ClN3OS/c1-13-10-15(6-7-17(13)21)24-20(25)16-4-2-3-5-18(16)26-12-14-8-9-23-19(22)11-14/h2-11H,12H2,1H3,(H2,22,23)(H,24,25)