2-(6-azanylpyridin-3-yl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(6-amino-3-pyridyl)thio]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CN=C(C=C2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CN=C(C=C2)N)Cl

InChI

InChI=1S/C14H14ClN3O2S/c1-20-12-4-2-9(6-11(12)15)18-14(19)8-21-10-3-5-13(16)17-7-10/h2-7H,8H2,1H3,(H2,16,17)(H,18,19)