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

Systemtic Name: [3-azanyl-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Openeye Name: [3-amino-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone CAS Name: [3-amino-6-(4-methoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinyl]-(4-phenylphenyl)methanone IUPAC Name: [3-amino-6-(4-methoxyphenyl)-4-phenylthieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Traditional Name: [3-amino-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Formula: C33H24N2O2S MolecularWeight: 512.62086

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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=C(C=C5)C6=CC=CC=C6)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C33H24N2O2S/c1-37-26-18-16-24(17-19-26)28-20-27(23-10-6-3-7-11-23)29-30(34)32(38-33(29)35-28)31(36)25-14-12-22(13-15-25)21-8-4-2-5-9-21/h2-20H,34H2,1H3