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

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

Systemtic Name:7-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]-6-oxidanylidene-3-phenyl-thieno[2,3-b]pyridine-2-carbonitrile
Openeye Name:7-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]-6-oxo-3-phenyl-thieno[2,3-b]pyridine-2-carbonitrile
CAS Name:7-[4-[2-(2-methyl-1-imidazolyl)ethoxy]phenyl]-6-oxo-3-phenyl-2-thieno[2,3-b]pyridinecarbonitrile
IUPAC Name:7-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]-6-oxo-3-phenylthieno[2,3-b]pyridine-2-carbonitrile
Traditional Name:6-keto-7-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]-3-phenyl-thieno[2,3-b]pyridine-2-carbonitrile
Formula: C26H20N4O2S
MolecularWeight: 452.5276
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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#N


Isomeric SMILES

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


InChI

InChI=1S/C26H20N4O2S/c1-18-28-13-14-29(18)15-16-32-21-9-7-20(8-10-21)30-24(31)12-11-22-25(19-5-3-2-4-6-19)23(17-27)33-26(22)30/h2-14H,15-16H2,1H3


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