8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: 8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-N-[2-(4-methylpiperazino)ethyl]-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCN4CCN(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCN4CCN(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C24H29N5OS/c1-17-22-20(29(26-17)19-6-4-3-5-7-19)9-8-18-16-21(31-23(18)22)24(30)25-10-11-28-14-12-27(2)13-15-28/h3-7,16H,8-15H2,1-2H3,(H,25,30)