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

Systemtic Name: [3-azanyl-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(3,4-dimethoxyphenyl)-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-26-17-11-8-14(12-18(17)27-2)16-10-9-15-19(23)21(28-22(15)24-16)20(25)13-6-4-3-5-7-13/h3-12H,23H2,1-2H3