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

Systemtic Name: [3-azanyl-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Openeye Name: [3-amino-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone CAS Name: [3-amino-6-(4-methoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinyl]-(4-bromophenyl)methanone IUPAC Name: [3-amino-6-(4-methoxyphenyl)-4-phenylthieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Traditional Name: [3-amino-6-(4-methoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Formula: C27H19BrN2O2S MolecularWeight: 515.42096

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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)Br)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)Br)N

InChI

InChI=1S/C27H19BrN2O2S/c1-32-20-13-9-17(10-14-20)22-15-21(16-5-3-2-4-6-16)23-24(29)26(33-27(23)30-22)25(31)18-7-11-19(28)12-8-18/h2-15H,29H2,1H3