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2-[(3-cyano-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(3-ethoxyphenyl)ethanamide

2-[(3-cyano-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(3-ethoxyphenyl)ethanamide

Systemtic Name:2-[(3-cyano-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(3-ethoxyphenyl)ethanamide
Openeye Name:2-[(3-cyano-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(3-ethoxyphenyl)acetamide
CAS Name:2-[(3-cyano-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-(3-ethoxyphenyl)acetamide
IUPAC Name:2-[(3-cyano-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(3-ethoxyphenyl)acetamide
Traditional Name:2-[(3-cyano-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-m-phenetyl-acetamide
Formula: C18H15N3O4S2
MolecularWeight: 401.4594
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N


Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N


InChI

InChI=1S/C18H15N3O4S2/c1-2-25-11-5-3-4-10(6-11)20-15(24)9-26-18-12(8-19)16-17(27-18)13(22)7-14(23)21-16/h3-7H,2,9H2,1H3,(H,20,24)(H2,21,22,23)


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