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5-(5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-2-yl)-N-(2-dimethylaminoethyl)thiophene-2-carboxamide

5-(5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-2-yl)-N-(2-dimethylaminoethyl)thiophene-2-carboxamide

Systemtic Name:5-(5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-2-yl)-N-(2-dimethylaminoethyl)thiophene-2-carboxamide
Openeye Name:5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-2-yl)-N-(2-dimethylaminoethyl)thiophene-2-carboxamide
CAS Name:5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-2-yl)-N-(2-dimethylaminoethyl)-2-thiophenecarboxamide
IUPAC Name:5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-2-yl)-N-(2-dimethylaminoethyl)thiophene-2-carboxamide
Traditional Name:5-(5-cyano-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridin-2-yl)-N-(2-dimethylaminoethyl)thiophene-2-carboxamide
Formula: C17H16N4O3S2
MolecularWeight: 388.46394
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(S1)C2=CC3=C(S2)NC(=C(C3=O)C#N)O


Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(S1)C2=CC3=C(S2)NC(=C(C3=O)C#N)O


InChI

InChI=1S/C17H16N4O3S2/c1-21(2)6-5-19-16(24)12-4-3-11(25-12)13-7-9-14(22)10(8-18)15(23)20-17(9)26-13/h3-4,7H,5-6H2,1-2H3,(H,19,24)(H2,20,22,23)


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