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

Systemtic Name: [3-azanyl-6-(furan-2-yl)-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(2-furyl)-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(2-furanyl)-4-thiophen-2-yl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-(furan-2-yl)-4-thiophen-2-ylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(2-furyl)-4-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C22H14N2O2S2 MolecularWeight: 402.48876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CO5)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CO5)N

InChI

InChI=1S/C22H14N2O2S2/c23-19-18-14(17-9-5-11-27-17)12-15(16-8-4-10-26-16)24-22(18)28-21(19)20(25)13-6-2-1-3-7-13/h1-12H,23H2