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8-methoxy-N-(4-methylpentan-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

8-methoxy-N-(4-methylpentan-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name:8-methoxy-N-(4-methylpentan-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
Openeye Name:N-(1,3-dimethylbutyl)-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide
CAS Name:8-methoxy-N-(4-methylpentan-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
IUPAC Name:8-methoxy-N-(4-methylpentan-2-yl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
Traditional Name:N-(1,3-dimethylbutyl)-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide
Formula: C20H25NO2S
MolecularWeight: 343.483
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC2=C(S1)C3=C(CC2)C=CC(=C3)OC


Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC2=C(S1)C3=C(CC2)C=CC(=C3)OC


InChI

InChI=1S/C20H25NO2S/c1-12(2)9-13(3)21-20(22)18-10-15-6-5-14-7-8-16(23-4)11-17(14)19(15)24-18/h7-8,10-13H,5-6,9H2,1-4H3,(H,21,22)


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