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

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

Systemtic Name:(6S)-6-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:(6S)-6-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:(6S)-6-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:(6S)-6-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:(6S)-N-(6-mesyl-1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C18H18N2O3S3
MolecularWeight: 406.54212
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C18H18N2O3S3/c1-10-3-5-12-13(9-24-15(12)7-10)17(21)20-18-19-14-6-4-11(26(2,22)23)8-16(14)25-18/h4,6,8-10H,3,5,7H2,1-2H3,(H,19,20,21)/t10-/m0/s1


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