methyl 5-(3-azanyl-2-phenyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-4-yl)-2-methoxy-benzoate

Systemtic Name: methyl 5-(3-azanyl-2-phenyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-4-yl)-2-methoxy-benzoate Openeye Name: methyl 5-[3-amino-2-phenyl-6-(2-thienyl)thieno[2,3-b]pyridin-4-yl]-2-methoxy-benzoate CAS Name: 5-(3-amino-2-phenyl-6-thiophen-2-yl-4-thieno[2,3-b]pyridinyl)-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-(3-amino-2-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-4-yl)-2-methoxybenzoate Traditional Name: 5-[3-amino-2-phenyl-6-(2-thienyl)thieno[2,3-b]pyridin-4-yl]-2-methoxy-benzoic acid methyl ester Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=CC=CC=C4)N)C5=CC=CS5)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C4=CC=CC=C4)N)C5=CC=CS5)C(=O)OC

InChI

InChI=1S/C26H20N2O3S2/c1-30-20-11-10-16(13-18(20)26(29)31-2)17-14-19(21-9-6-12-32-21)28-25-22(17)23(27)24(33-25)15-7-4-3-5-8-15/h3-14H,27H2,1-2H3