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(5S)-N-(2-azanyl-2-oxidanylidene-ethyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

(5S)-N-(2-azanyl-2-oxidanylidene-ethyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name:(5S)-N-(2-azanyl-2-oxidanylidene-ethyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:(5S)-N-(2-amino-2-oxo-ethyl)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:(5S)-N-(2-amino-2-oxoethyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:(5S)-N-(2-amino-2-oxoethyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:(5S)-N-(2-amino-2-keto-ethyl)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C15H22N2O2S
MolecularWeight: 294.41238
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)NCC(=O)N


Isomeric SMILES

CC(C)(C)[C@H]1CCC2=C(C1)C=C(S2)C(=O)NCC(=O)N


InChI

InChI=1S/C15H22N2O2S/c1-15(2,3)10-4-5-11-9(6-10)7-12(20-11)14(19)17-8-13(16)18/h7,10H,4-6,8H2,1-3H3,(H2,16,18)(H,17,19)/t10-/m0/s1


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