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

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

Systemtic Name:N-[5-[(4-cyanophenyl)methyl]-4,6-dimethyl-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide
Openeye Name:N-[5-[(4-cyanophenyl)methyl]-4,6-dimethyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide
CAS Name:N-[5-[(4-cyanophenyl)methyl]-4,6-dimethyl-2-[oxo(1-piperidinyl)methyl]-3-thieno[2,3-b]pyridinyl]acetamide
IUPAC Name:N-[5-[(4-cyanophenyl)methyl]-4,6-dimethyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide
Traditional Name:N-[5-(4-cyanobenzyl)-4,6-dimethyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide
Formula: C25H26N4O2S
MolecularWeight: 446.56454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC3=CC=C(C=C3)C#N)C)C(=O)N4CCCCC4)NC(=O)C


Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC3=CC=C(C=C3)C#N)C)C(=O)N4CCCCC4)NC(=O)C


InChI

InChI=1S/C25H26N4O2S/c1-15-20(13-18-7-9-19(14-26)10-8-18)16(2)27-24-21(15)22(28-17(3)30)23(32-24)25(31)29-11-5-4-6-12-29/h7-10H,4-6,11-13H2,1-3H3,(H,28,30)


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