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N-(4,6-dimethyl-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)ethanamide

N-(4,6-dimethyl-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name:N-(4,6-dimethyl-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)ethanamide
Openeye Name:N-[4,6-dimethyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide
CAS Name:N-[4,6-dimethyl-2-[oxo(1-pyrrolidinyl)methyl]-3-thieno[2,3-b]pyridinyl]acetamide
IUPAC Name:N-[4,6-dimethyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide
Traditional Name:N-[4,6-dimethyl-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide
Formula: C16H19N3O2S
MolecularWeight: 317.40596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCC3)NC(=O)C)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCC3)NC(=O)C)C


InChI

InChI=1S/C16H19N3O2S/c1-9-8-10(2)17-15-12(9)13(18-11(3)20)14(22-15)16(21)19-6-4-5-7-19/h8H,4-7H2,1-3H3,(H,18,20)


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