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

Systemtic Name: (3-azanyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: (3-amino-6-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (3-amino-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: [3-amino-6-(2-thienyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N)OC

InChI

InChI=1S/C20H16N2O3S2/c1-24-14-8-5-11(10-15(14)25-2)18(23)19-17(21)12-6-7-13(22-20(12)27-19)16-4-3-9-26-16/h3-10H,21H2,1-2H3