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2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-2-(norbornane-2-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-(bicyclo[2.2.1]heptane-3-carbonylamino)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-2-(norbornane-2-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C21H30N2O2S
MolecularWeight: 374.5401
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CC4CCC3C4


Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CC4CCC3C4


InChI

InChI=1S/C21H30N2O2S/c1-21(2,3)13-6-7-14-16(10-13)26-20(17(14)18(22)24)23-19(25)15-9-11-4-5-12(15)8-11/h11-13,15H,4-10H2,1-3H3,(H2,22,24)(H,23,25)


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