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

Systemtic Name: [3-azanyl-4-(furan-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(2-furyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-4-(2-furanyl)-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-4-(furan-2-yl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-4-(2-furyl)-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CO4)C(=C(S3)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

COC1=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/C25H18N2O3S/c1-29-17-11-9-15(10-12-17)19-14-18(20-8-5-13-30-20)21-22(26)24(31-25(21)27-19)23(28)16-6-3-2-4-7-16/h2-14H,26H2,1H3