N-methyl-7-[(2-methyl-1H-indol-5-yl)amino]-N-(pyridin-3-ylmethyl)thieno[3,2-b]pyridine-2-carboxamide

Systemtic Name: N-methyl-7-[(2-methyl-1H-indol-5-yl)amino]-N-(pyridin-3-ylmethyl)thieno[3,2-b]pyridine-2-carboxamide Openeye Name: N-methyl-7-[(2-methyl-1H-indol-5-yl)amino]-N-(3-pyridylmethyl)thieno[3,2-b]pyridine-2-carboxamide CAS Name: N-methyl-7-[(2-methyl-1H-indol-5-yl)amino]-N-(3-pyridinylmethyl)-2-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-methyl-7-[(2-methyl-1H-indol-5-yl)amino]-N-(pyridin-3-ylmethyl)thieno[3,2-b]pyridine-2-carboxamide Traditional Name: N-methyl-7-[(2-methyl-1H-indol-5-yl)amino]-N-(3-pyridylmethyl)thieno[3,2-b]pyridine-2-carboxamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N(C)CC5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N(C)CC5=CN=CC=C5

InChI

InChI=1S/C24H21N5OS/c1-15-10-17-11-18(5-6-19(17)27-15)28-20-7-9-26-21-12-22(31-23(20)21)24(30)29(2)14-16-4-3-8-25-13-16/h3-13,27H,14H2,1-2H3,(H,26,28)