7-[(4-phenoxyphenyl)amino]-2-[(E)-2-pyridin-4-ylethenyl]thieno[3,2-b]pyridine-6-carbonitrile

Systemtic Name: 7-[(4-phenoxyphenyl)amino]-2-[(E)-2-pyridin-4-ylethenyl]thieno[3,2-b]pyridine-6-carbonitrile Openeye Name: 7-(4-phenoxyanilino)-2-[(E)-2-(4-pyridyl)vinyl]thieno[3,2-b]pyridine-6-carbonitrile CAS Name: 7-(4-phenoxyanilino)-2-[(E)-2-pyridin-4-ylethenyl]-6-thieno[3,2-b]pyridinecarbonitrile IUPAC Name: 7-(4-phenoxyanilino)-2-[(E)-2-pyridin-4-ylethenyl]thieno[3,2-b]pyridine-6-carbonitrile Traditional Name: 7-(4-phenoxyanilino)-2-[(E)-2-(4-pyridyl)vinyl]thieno[3,2-b]pyridine-6-carbonitrile Formula: C27H18N4OS MolecularWeight: 446.52302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C(=NC=C3C#N)C=C(S4)C=CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C(=NC=C3C#N)C=C(S4)/C=C/C5=CC=NC=C5

InChI

InChI=1S/C27H18N4OS/c28-17-20-18-30-25-16-24(11-6-19-12-14-29-15-13-19)33-27(25)26(20)31-21-7-9-23(10-8-21)32-22-4-2-1-3-5-22/h1-16,18H,(H,30,31)/b11-6+