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

Systemtic Name: [3-azanyl-6-(4-methylphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Openeye Name: [3-amino-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone CAS Name: [3-amino-6-(4-methylphenyl)-4-phenyl-2-thieno[2,3-b]pyridinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-amino-6-(4-methylphenyl)-4-phenylthieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Traditional Name: [3-amino-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-(4-nitrophenyl)methanone Formula: C27H19N3O3S MolecularWeight: 465.52306

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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)C(=O)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)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])N

InChI

InChI=1S/C27H19N3O3S/c1-16-7-9-18(10-8-16)22-15-21(17-5-3-2-4-6-17)23-24(28)26(34-27(23)29-22)25(31)19-11-13-20(14-12-19)30(32)33/h2-15H,28H2,1H3