6-(4-ethoxyphenyl)-2-(4-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 6-(4-ethoxyphenyl)-2-(4-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 6-(4-ethoxyphenyl)-2-(4-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridin-3-amine CAS Name: 6-(4-ethoxyphenyl)-2-(4-nitrophenyl)-4-phenyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 6-(4-ethoxyphenyl)-2-(4-nitrophenyl)-4-phenylthieno[2,3-b]pyridin-3-amine Traditional Name: [2-(4-nitrophenyl)-4-phenyl-6-p-phenetyl-thieno[2,3-b]pyridin-3-yl]amine Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C5=CC=C(C=C5)[N+](=O)[O-])N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C5=CC=C(C=C5)[N+](=O)[O-])N

InChI

InChI=1S/C27H21N3O3S/c1-2-33-21-14-10-18(11-15-21)23-16-22(17-6-4-3-5-7-17)24-25(28)26(34-27(24)29-23)19-8-12-20(13-9-19)30(31)32/h3-16H,2,28H2,1H3