N-[3-(4-methylpiperazin-1-yl)propyl]-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide Formula: C19H25N3OS2 MolecularWeight: 375.5513

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=C(CC3)SC=C4

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=C(CC3)SC=C4

InChI

InChI=1S/C19H25N3OS2/c1-21-8-10-22(11-9-21)7-2-6-20-19(23)17-13-14-3-4-16-15(5-12-24-16)18(14)25-17/h5,12-13H,2-4,6-11H2,1H3,(H,20,23)