N-(4-methyl-2-piperidin-1-ylcarbonyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name: N-(4-methyl-2-piperidin-1-ylcarbonyl-6-thiophen-2-yl-thieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-[4-methyl-2-(piperidine-1-carbonyl)-6-(2-thienyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[4-methyl-2-[oxo(1-piperidinyl)methyl]-6-thiophen-2-yl-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[4-methyl-2-(piperidine-1-carbonyl)-6-thiophen-2-ylthieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[4-methyl-2-(piperidine-1-carbonyl)-6-(2-thienyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCCC3)NC(=O)C)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCCC3)NC(=O)C)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S2/c1-12-11-14(15-7-6-10-26-15)22-19-16(12)17(21-13(2)24)18(27-19)20(25)23-8-4-3-5-9-23/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,21,24)