3-azanyl-2-(1H-indol-3-ylcarbonyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-2-(1H-indol-3-ylcarbonyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-(1H-indole-3-carbonyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-[1H-indol-3-yl(oxo)methyl]-6-methyl-N-phenyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-(1H-indole-3-carbonyl)-6-methyl-N-phenylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-(1H-indole-3-carbonyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CNC4=CC=CC=C43)N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CNC4=CC=CC=C43)N)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S/c1-13-16(23(30)28-14-7-3-2-4-8-14)11-17-20(25)22(31-24(17)27-13)21(29)18-12-26-19-10-6-5-9-15(18)19/h2-12,26H,25H2,1H3,(H,28,30)