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

Systemtic Name: 6-(4-methylphenyl)-2-(4-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(4-nitrophenyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridin-3-amine CAS Name: 6-(4-methylphenyl)-2-(4-nitrophenyl)-4-phenyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 6-(4-methylphenyl)-2-(4-nitrophenyl)-4-phenylthieno[2,3-b]pyridin-3-amine Traditional Name: [2-(4-nitrophenyl)-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridin-3-yl]amine Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C26H19N3O2S/c1-16-7-9-18(10-8-16)22-15-21(17-5-3-2-4-6-17)23-24(27)25(32-26(23)28-22)19-11-13-20(14-12-19)29(30)31/h2-15H,27H2,1H3