N-ethyl-8-methoxy-N-(pyridin-4-ylmethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-ethyl-8-methoxy-N-(pyridin-4-ylmethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-ethyl-8-methoxy-N-(4-pyridylmethyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-ethyl-8-methoxy-N-(pyridin-4-ylmethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-ethyl-8-methoxy-N-(pyridin-4-ylmethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-ethyl-8-methoxy-N-(4-pyridylmethyl)-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=CC3=C(S2)C4=C(CC3)C=CC(=C4)OC

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=CC3=C(S2)C4=C(CC3)C=CC(=C4)OC

InChI

InChI=1S/C22H22N2O2S/c1-3-24(14-15-8-10-23-11-9-15)22(25)20-12-17-5-4-16-6-7-18(26-2)13-19(16)21(17)27-20/h6-13H,3-5,14H2,1-2H3