3-azanyl-6-(4-fluorophenyl)-4-(2-methoxyphenyl)-N-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-fluorophenyl)-4-(2-methoxyphenyl)-N-prop-2-enyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-allyl-3-amino-6-(4-fluorophenyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-fluorophenyl)-4-(2-methoxyphenyl)-N-prop-2-enyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-fluorophenyl)-4-(2-methoxyphenyl)-N-prop-2-enylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-allyl-3-amino-6-(4-fluorophenyl)-4-(2-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C24H20FN3O2S MolecularWeight: 433.497903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC3=C2C(=C(S3)C(=O)NCC=C)N)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC3=C2C(=C(S3)C(=O)NCC=C)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O2S/c1-3-12-27-23(29)22-21(26)20-17(16-6-4-5-7-19(16)30-2)13-18(28-24(20)31-22)14-8-10-15(25)11-9-14/h3-11,13H,1,12,26H2,2H3,(H,27,29)