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

Systemtic Name: [3-azanyl-4-(furan-2-yl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(2-furyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-4-(2-furanyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-4-(furan-2-yl)-6-phenylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-4-(2-furyl)-6-phenyl-thieno[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=CO4)C(=C(S3)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CO4)C(=C(S3)C(=O)C5=CC=CC=C5)N

InChI

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