2-(3-azanylpyridin-4-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-19-11-4-2-10(3-5-11)17-14(18)9-20-13-6-7-16-8-12(13)15/h2-8H,9,15H2,1H3,(H,17,18)