2-(3-azanylpyridin-4-yl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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