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(6S)-2-[(2-methoxy-4-methylsulfanyl-phenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

(6S)-2-[(2-methoxy-4-methylsulfanyl-phenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:(6S)-2-[(2-methoxy-4-methylsulfanyl-phenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:(6S)-2-[(2-methoxy-4-methylsulfanyl-benzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:(6S)-2-[[[2-methoxy-4-(methylthio)phenyl]-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:(6S)-2-[(2-methoxy-4-methylsulfanylbenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:(6S)-2-[[2-methoxy-4-(methylthio)benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C19H22N2O3S2
MolecularWeight: 390.51958
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C=C(C=C3)SC)OC


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(C=C(C=C3)SC)OC


InChI

InChI=1S/C19H22N2O3S2/c1-10-4-6-13-15(8-10)26-19(16(13)17(20)22)21-18(23)12-7-5-11(25-3)9-14(12)24-2/h5,7,9-10H,4,6,8H2,1-3H3,(H2,20,22)(H,21,23)/t10-/m0/s1


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