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N-(2,6-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(2,6-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-(2,6-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2,6-dimethylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-(2,2-dimethylpropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-(2,6-dimethylphenyl)-6-methyl-2-(pivaloylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C23H30N2O2S
MolecularWeight: 398.5615
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=CC=C3C)C)NC(=O)C(C)(C)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NC3=C(C=CC=C3C)C)NC(=O)C(C)(C)C


InChI

InChI=1S/C23H30N2O2S/c1-13-10-11-16-17(12-13)28-21(25-22(27)23(4,5)6)18(16)20(26)24-19-14(2)8-7-9-15(19)3/h7-9,13H,10-12H2,1-6H3,(H,24,26)(H,25,27)


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