N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

InChI

InChI=1S/C23H24N4OS/c1-26-10-12-27(13-11-26)21-9-8-18(15-24-21)25-23(28)20-14-17-7-6-16-4-2-3-5-19(16)22(17)29-20/h2-5,8-9,14-15H,6-7,10-13H2,1H3,(H,25,28)