7-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-b]pyridine-2-carboxylic acid

Systemtic Name: 7-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-b]pyridine-2-carboxylic acid Openeye Name: 7-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-b]pyridine-2-carboxylic acid CAS Name: 7-[[2-methyl-1-(methylcarbamoyl)-5-indolyl]amino]-2-thieno[3,2-b]pyridinecarboxylic acid IUPAC Name: 7-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-b]pyridine-2-carboxylic acid Traditional Name: 7-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-b]pyridine-2-carboxylic acid Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)O

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)O

InChI

InChI=1S/C19H16N4O3S/c1-10-7-11-8-12(3-4-15(11)23(10)19(26)20-2)22-13-5-6-21-14-9-16(18(24)25)27-17(13)14/h3-9H,1-2H3,(H,20,26)(H,21,22)(H,24,25)