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

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(furan-2-ylmethyl)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-ylmethyl)piperazin-1-yl]ethanamide
Openeye Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[4-(2-furylmethyl)piperazin-1-yl]acetamide
CAS Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(2-furanylmethyl)-1-piperazinyl]acetamide
IUPAC Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[4-(furan-2-ylmethyl)piperazin-1-yl]acetamide
Traditional Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[4-(2-furfuryl)piperazino]acetamide
Formula: C24H32N4O2S
MolecularWeight: 440.60148
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3CCN(CC3)CC4=CC=CO4


Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3CCN(CC3)CC4=CC=CO4


InChI

InChI=1S/C24H32N4O2S/c1-24(2,3)17-6-7-19-20(14-25)23(31-21(19)13-17)26-22(29)16-28-10-8-27(9-11-28)15-18-5-4-12-30-18/h4-5,12,17H,6-11,13,15-16H2,1-3H3,(H,26,29)


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