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

Systemtic Name: (3-azanyl-6-phenyl-4-thiophen-2-yl-furo[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: [3-amino-6-phenyl-4-(2-thienyl)furo[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone CAS Name: (3-amino-6-phenyl-4-thiophen-2-yl-2-furo[2,3-b]pyridinyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-6-phenyl-4-thiophen-2-ylfuro[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: [3-amino-6-phenyl-4-(2-thienyl)furo[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Formula: C24H15BrN2O2S MolecularWeight: 475.3571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CS4)C(=C(O3)C(=O)C5=CC=C(C=C5)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CS4)C(=C(O3)C(=O)C5=CC=C(C=C5)Br)N

InChI

InChI=1S/C24H15BrN2O2S/c25-16-10-8-15(9-11-16)22(28)23-21(26)20-17(19-7-4-12-30-19)13-18(27-24(20)29-23)14-5-2-1-3-6-14/h1-13H,26H2