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

Systemtic Name: (3-azanyl-4-phenylazanyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: (3-amino-4-anilino-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone CAS Name: (3-amino-4-anilino-2-thieno[2,3-b]pyridinyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-4-anilinothieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: (3-amino-4-anilino-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=C2)C(=O)C4=CC=C(C=C4)Br)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=C2)C(=O)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C20H14BrN3OS/c21-13-8-6-12(7-9-13)18(25)19-17(22)16-15(10-11-23-20(16)26-19)24-14-4-2-1-3-5-14/h1-11H,22H2,(H,23,24)