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

Systemtic Name: [3-azanyl-4-(furan-2-yl)-6-phenyl-furo[2,3-b]pyridin-2-yl]-thiophen-2-yl-methanone Openeye Name: [3-amino-4-(2-furyl)-6-phenyl-furo[2,3-b]pyridin-2-yl]-(2-thienyl)methanone CAS Name: [3-amino-4-(2-furanyl)-6-phenyl-2-furo[2,3-b]pyridinyl]-thiophen-2-ylmethanone IUPAC Name: [3-amino-4-(furan-2-yl)-6-phenylfuro[2,3-b]pyridin-2-yl]-thiophen-2-ylmethanone Traditional Name: [3-amino-4-(2-furyl)-6-phenyl-furo[2,3-b]pyridin-2-yl]-(2-thienyl)methanone Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CO4)C(=C(O3)C(=O)C5=CC=CS5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CO4)C(=C(O3)C(=O)C5=CC=CS5)N

InChI

InChI=1S/C22H14N2O3S/c23-19-18-14(16-8-4-10-26-16)12-15(13-6-2-1-3-7-13)24-22(18)27-21(19)20(25)17-9-5-11-28-17/h1-12H,23H2