3-azanyl-4-[methyl(2-pyridin-2-ylethyl)amino]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[methyl(2-pyridin-2-ylethyl)amino]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[methyl-[2-(2-pyridyl)ethyl]amino]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[methyl-[2-(2-pyridinyl)ethyl]amino]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[methyl(2-pyridin-2-ylethyl)amino]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[methyl-[2-(2-pyridyl)ethyl]amino]thieno[2,3-b]pyridine-2-carboxamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N

InChI

InChI=1S/C16H17N5OS/c1-21(9-6-10-4-2-3-7-19-10)11-5-8-20-16-12(11)13(17)14(23-16)15(18)22/h2-5,7-8H,6,9,17H2,1H3,(H2,18,22)