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(6R)-N,6-ditert-butyl-2-(thiophen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

(6R)-N,6-ditert-butyl-2-(thiophen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:(6R)-N,6-ditert-butyl-2-(thiophen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:(6R)-N,6-ditert-butyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:(6R)-N,6-ditert-butyl-2-[[oxo(thiophen-2-yl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:(6R)-N,6-ditert-butyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:(6R)-N,6-ditert-butyl-2-(2-thenoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C22H30N2O2S2
MolecularWeight: 418.6158
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC(C)(C)C)NC(=O)C3=CC=CS3


Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)SC(=C2C(=O)NC(C)(C)C)NC(=O)C3=CC=CS3


InChI

InChI=1S/C22H30N2O2S2/c1-21(2,3)13-9-10-14-16(12-13)28-20(17(14)19(26)24-22(4,5)6)23-18(25)15-8-7-11-27-15/h7-8,11,13H,9-10,12H2,1-6H3,(H,23,25)(H,24,26)/t13-/m1/s1


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