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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide

N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide
Openeye Name:N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide
CAS Name:N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide
Traditional Name:N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[3-methyl-4-(p-tolyl)piperazino]acetamide
Formula: C24H30N4OS
MolecularWeight: 422.5862
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3CCN(C(C3)C)C4=CC=C(C=C4)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3CCN(C(C3)C)C4=CC=C(C=C4)C


InChI

InChI=1S/C24H30N4OS/c1-16-4-7-19(8-5-16)28-11-10-27(14-18(28)3)15-23(29)26-24-21(13-25)20-9-6-17(2)12-22(20)30-24/h4-5,7-8,17-18H,6,9-12,14-15H2,1-3H3,(H,26,29)


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