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

Systemtic Name: [3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Openeye Name: [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone CAS Name: [3-amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-(4-phenylphenyl)methanone IUPAC Name: [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)methanone Traditional Name: [3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-(4-phenylphenyl)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)C(=C(S3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N

Isomeric SMILES

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

InChI

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