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

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-p-phenetyl-acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C=NC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C=NC=C2)N

InChI

InChI=1S/C15H17N3O2S/c1-2-20-12-5-3-11(4-6-12)18-15(19)10-21-14-7-8-17-9-13(14)16/h3-9H,2,10,16H2,1H3,(H,18,19)