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N5-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N3,N3-diethyl-1-methyl-pyrazole-3,5-dicarboxamide

N5-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N3,N3-diethyl-1-methyl-pyrazole-3,5-dicarboxamide

Systemtic Name:N5-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N3,N3-diethyl-1-methyl-pyrazole-3,5-dicarboxamide
Openeye Name:N5-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N3,N3-diethyl-1-methyl-pyrazole-3,5-dicarboxamide
CAS Name:N5-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N3,N3-diethyl-1-methylpyrazole-3,5-dicarboxamide
IUPAC Name:5-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-N,3-N-diethyl-1-methylpyrazole-3,5-dicarboxamide
Traditional Name:N'-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N,N-diethyl-1-methyl-pyrazole-3,5-dicarboxamide
Formula: C19H23N5O2S
MolecularWeight: 385.48322
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NN(C(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)C


Isomeric SMILES

CCN(CC)C(=O)C1=NN(C(=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)C


InChI

InChI=1S/C19H23N5O2S/c1-4-24(5-2)19(26)14-10-15(23(3)22-14)17(25)21-18-13(11-20)12-8-6-7-9-16(12)27-18/h10H,4-9H2,1-3H3,(H,21,25)


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