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(5S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

(5S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name:(5S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:(5S)-N-(4,5-dihydrothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:(5S)-N-(4,5-dihydrothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:(5S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:(5S)-5-methyl-N-(2-thiazolin-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C13H16N2OS2
MolecularWeight: 280.40894
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=NCCS3


Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=NCCS3


InChI

InChI=1S/C13H16N2OS2/c1-8-2-3-10-9(6-8)7-11(18-10)12(16)15-13-14-4-5-17-13/h7-8H,2-6H2,1H3,(H,14,15,16)/t8-/m0/s1


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