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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=C4OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=C4OC)N

InChI

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