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(6S)-2-(2,2-dimethylpropanoylcarbamothioylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

(6S)-2-(2,2-dimethylpropanoylcarbamothioylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:(6S)-2-(2,2-dimethylpropanoylcarbamothioylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:(6S)-2-(2,2-dimethylpropanoylcarbamothioylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:(6S)-2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:(6S)-2-(2,2-dimethylpropanoylcarbamothioylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:(6S)-6-methyl-2-(pivaloylthiocarbamoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C16H23N3O2S2
MolecularWeight: 353.50272
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C(C)(C)C


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C(C)(C)C


InChI

InChI=1S/C16H23N3O2S2/c1-8-5-6-9-10(7-8)23-13(11(9)12(17)20)18-15(22)19-14(21)16(2,3)4/h8H,5-7H2,1-4H3,(H2,17,20)(H2,18,19,21,22)/t8-/m0/s1


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