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2-oxidanylidene-2-piperidin-1-yl-N-(4,5,6-trimethyl-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)ethanamide

2-oxidanylidene-2-piperidin-1-yl-N-(4,5,6-trimethyl-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name:2-oxidanylidene-2-piperidin-1-yl-N-(4,5,6-trimethyl-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)ethanamide
Openeye Name:2-oxo-2-(1-piperidyl)-N-[4,5,6-trimethyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide
CAS Name:2-oxo-2-(1-piperidinyl)-N-[4,5,6-trimethyl-2-[oxo(1-piperidinyl)methyl]-3-thieno[2,3-b]pyridinyl]acetamide
IUPAC Name:2-oxo-2-piperidin-1-yl-N-[4,5,6-trimethyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide
Traditional Name:2-keto-2-piperidino-N-[4,5,6-trimethyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide
Formula: C23H30N4O3S
MolecularWeight: 442.5743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)N3CCCCC3)NC(=O)C(=O)N4CCCCC4)C


Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)N3CCCCC3)NC(=O)C(=O)N4CCCCC4)C


InChI

InChI=1S/C23H30N4O3S/c1-14-15(2)17-18(25-20(28)23(30)27-12-8-5-9-13-27)19(31-21(17)24-16(14)3)22(29)26-10-6-4-7-11-26/h4-13H2,1-3H3,(H,25,28)


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