3-azanyl-5-ethanoyl-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-ethanoyl-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-4-(1H-indol-3-yl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-4-(1H-indol-3-yl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c1-8-13(9(2)24)14(11-7-22-12-6-4-3-5-10(11)12)15-16(20)17(18(21)25)26-19(15)23-8/h3-7,22H,20H2,1-2H3,(H2,21,25)