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(5S)-5-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

(5S)-5-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name:(5S)-5-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:(5S)-N-[2-(isopropylamino)-2-oxo-ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:(5S)-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:(5S)-5-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:(5S)-N-[2-(isopropylamino)-2-keto-ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C15H22N2O2S
MolecularWeight: 294.41238
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCC(=O)NC(C)C


Isomeric SMILES

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


InChI

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


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