1-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-[3-(4-phenyl-1-piperazinyl)propyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-[3-(4-phenylpiperazin-1-yl)propyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-[3-(4-phenylpiperazino)propyl]-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H29N5OS/c1-27-23-19-10-17-31-21(19)9-8-20(23)22(26-27)24(30)25-11-5-12-28-13-15-29(16-14-28)18-6-3-2-4-7-18/h2-4,6-7,10,17H,5,8-9,11-16H2,1H3,(H,25,30)