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

Systemtic Name: N-(6-methyl-2-piperidin-1-ylcarbonyl-4-thiophen-2-yl-thieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-[6-methyl-2-(piperidine-1-carbonyl)-4-(2-thienyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[6-methyl-2-[oxo(1-piperidinyl)methyl]-4-thiophen-2-yl-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[6-methyl-2-(piperidine-1-carbonyl)-4-thiophen-2-ylthieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[6-methyl-2-(piperidine-1-carbonyl)-4-(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=NC2=C(C(=C1)C3=CC=CS3)C(=C(S2)C(=O)N4CCCCC4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=CS3)C(=C(S2)C(=O)N4CCCCC4)NC(=O)C

InChI

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