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

Systemtic Name: (3-azanyl-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(2-bromophenyl)methanone Openeye Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(2-bromophenyl)methanone CAS Name: (3-amino-4,6-diphenyl-2-thieno[2,3-b]pyridinyl)-(2-bromophenyl)methanone IUPAC Name: (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)-(2-bromophenyl)methanone Traditional Name: (3-amino-4,6-diphenyl-thieno[2,3-b]pyridin-2-yl)-(2-bromophenyl)methanone Formula: C26H17BrN2OS MolecularWeight: 485.39498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4Br)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4Br)N)C5=CC=CC=C5

InChI

InChI=1S/C26H17BrN2OS/c27-20-14-8-7-13-18(20)24(30)25-23(28)22-19(16-9-3-1-4-10-16)15-21(29-26(22)31-25)17-11-5-2-6-12-17/h1-15H,28H2