N-(2,4-dimethylpentan-3-yl)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(2,4-dimethylpentan-3-yl)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-8-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2S/c1-12(2)19(13(3)4)22-21(23)18-10-15-7-6-14-8-9-16(24-5)11-17(14)20(15)25-18/h8-13,19H,6-7H2,1-5H3,(H,22,23)