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N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide
Openeye Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
CAS Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
Traditional Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[4-(2-furoyl)piperazino]acetamide
Formula: C24H30N4O3S
MolecularWeight: 454.585
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4


Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4


InChI

InChI=1S/C24H30N4O3S/c1-24(2,3)16-6-7-17-18(14-25)22(32-20(17)13-16)26-21(29)15-27-8-10-28(11-9-27)23(30)19-5-4-12-31-19/h4-5,12,16H,6-11,13,15H2,1-3H3,(H,26,29)


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