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7-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]-6-oxidanylidene-3-phenyl-thieno[2,3-b]pyridine-2-carboxamide

7-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]-6-oxidanylidene-3-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:7-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]-6-oxidanylidene-3-phenyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:7-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]-6-oxo-3-phenyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:7-[4-[2-(2-methyl-1-imidazolyl)ethoxy]phenyl]-6-oxo-3-phenyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:7-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]-6-oxo-3-phenylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:6-keto-7-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]-3-phenyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C26H22N4O3S
MolecularWeight: 470.54288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCOC2=CC=C(C=C2)N3C(=O)C=CC4=C3SC(=C4C5=CC=CC=C5)C(=O)N


Isomeric SMILES

CC1=NC=CN1CCOC2=CC=C(C=C2)N3C(=O)C=CC4=C3SC(=C4C5=CC=CC=C5)C(=O)N


InChI

InChI=1S/C26H22N4O3S/c1-17-28-13-14-29(17)15-16-33-20-9-7-19(8-10-20)30-22(31)12-11-21-23(18-5-3-2-4-6-18)24(25(27)32)34-26(21)30/h2-14H,15-16H2,1H3,(H2,27,32)


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