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(6R)-2-[(3-butoxyphenyl)carbonylcarbamothioylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

(6R)-2-[(3-butoxyphenyl)carbonylcarbamothioylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:(6R)-2-[(3-butoxyphenyl)carbonylcarbamothioylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:(6R)-2-[(3-butoxybenzoyl)carbamothioylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:(6R)-2-[[[[(3-butoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:(6R)-2-[(3-butoxybenzoyl)carbamothioylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:(6R)-2-[(3-butoxybenzoyl)thiocarbamoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C22H27N3O3S2
MolecularWeight: 445.59808
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C3=C(S2)CC(CC3)C)C(=O)N


Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C3=C(S2)C[C@@H](CC3)C)C(=O)N


InChI

InChI=1S/C22H27N3O3S2/c1-3-4-10-28-15-7-5-6-14(12-15)20(27)24-22(29)25-21-18(19(23)26)16-9-8-13(2)11-17(16)30-21/h5-7,12-13H,3-4,8-11H2,1-2H3,(H2,23,26)(H2,24,25,27,29)/t13-/m1/s1


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