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6-tert-butyl-N-(3-chlorophenyl)-2-(2,2-dimethylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

6-tert-butyl-N-(3-chlorophenyl)-2-(2,2-dimethylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:6-tert-butyl-N-(3-chlorophenyl)-2-(2,2-dimethylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:6-tert-butyl-N-(3-chlorophenyl)-2-(2,2-dimethylpropanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:6-tert-butyl-N-(3-chlorophenyl)-2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:6-tert-butyl-N-(3-chlorophenyl)-2-(2,2-dimethylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:6-tert-butyl-N-(3-chlorophenyl)-2-(pivaloylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C24H31ClN2O2S
MolecularWeight: 447.03314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC(=CC=C3)Cl)NC(=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC(=CC=C3)Cl)NC(=O)C(C)(C)C


InChI

InChI=1S/C24H31ClN2O2S/c1-23(2,3)14-10-11-17-18(12-14)30-21(27-22(29)24(4,5)6)19(17)20(28)26-16-9-7-8-15(25)13-16/h7-9,13-14H,10-12H2,1-6H3,(H,26,28)(H,27,29)


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