3-azanyl-4-(3-fluorophenyl)-6-methyl-N5-(2-methylphenyl)thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-4-(3-fluorophenyl)-6-methyl-N5-(2-methylphenyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-4-(3-fluorophenyl)-6-methyl-N5-(o-tolyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-4-(3-fluorophenyl)-6-methyl-N5-(2-methylphenyl)thieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-4-(3-fluorophenyl)-6-methyl-5-N-(2-methylphenyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-4-(3-fluorophenyl)-6-methyl-N'-(o-tolyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C23H19FN4O2S MolecularWeight: 434.485963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=C2C4=CC(=CC=C4)F)C(=C(S3)C(=O)N)N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N=C3C(=C2C4=CC(=CC=C4)F)C(=C(S3)C(=O)N)N)C

InChI

InChI=1S/C23H19FN4O2S/c1-11-6-3-4-9-15(11)28-22(30)16-12(2)27-23-18(19(25)20(31-23)21(26)29)17(16)13-7-5-8-14(24)10-13/h3-10H,25H2,1-2H3,(H2,26,29)(H,28,30)