N-[4-(5-azanyl-6-ethoxy-pyridin-2-yl)sulfanylphenyl]ethanamide

Systemtic Name: N-[4-(5-azanyl-6-ethoxy-pyridin-2-yl)sulfanylphenyl]ethanamide Openeye Name: N-[4-[(5-amino-6-ethoxy-2-pyridyl)sulfanyl]phenyl]acetamide CAS Name: N-[4-[(5-amino-6-ethoxy-2-pyridinyl)thio]phenyl]acetamide IUPAC Name: N-[4-(5-amino-6-ethoxypyridin-2-yl)sulfanylphenyl]acetamide Traditional Name: N-[4-[(5-amino-6-ethoxy-2-pyridyl)thio]phenyl]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)SC2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)SC2=CC=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C15H17N3O2S/c1-3-20-15-13(16)8-9-14(18-15)21-12-6-4-11(5-7-12)17-10(2)19/h4-9H,3,16H2,1-2H3,(H,17,19)