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

Systemtic Name: (3-azanyl-6-phenyl-4-thiophen-2-yl-furo[2,3-b]pyridin-2-yl)-phenyl-methanone Openeye Name: [3-amino-6-phenyl-4-(2-thienyl)furo[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: (3-amino-6-phenyl-4-thiophen-2-yl-2-furo[2,3-b]pyridinyl)-phenylmethanone IUPAC Name: (3-amino-6-phenyl-4-thiophen-2-ylfuro[2,3-b]pyridin-2-yl)-phenylmethanone Traditional Name: [3-amino-6-phenyl-4-(2-thienyl)furo[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C24H16N2O2S MolecularWeight: 396.46104

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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=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O2S/c25-21-20-17(19-12-7-13-29-19)14-18(15-8-3-1-4-9-15)26-24(20)28-23(21)22(27)16-10-5-2-6-11-16/h1-14H,25H2