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

Systemtic Name: [3-azanyl-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(4-methoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-(4-methoxyphenyl)-4-phenylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C27H20N2O2S/c1-31-20-14-12-18(13-15-20)22-16-21(17-8-4-2-5-9-17)23-24(28)26(32-27(23)29-22)25(30)19-10-6-3-7-11-19/h2-16H,28H2,1H3