(4-ethylpiperazin-1-yl)-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone CAS Name: (4-ethyl-1-piperazinyl)-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone IUPAC Name: (4-ethylpiperazin-1-yl)-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone Traditional Name: (4-ethylpiperazino)-(8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)methanone Formula: C23H26N4OS MolecularWeight: 406.54374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C23H26N4OS/c1-3-25-11-13-26(14-12-25)23(28)20-15-17-9-10-19-21(22(17)29-20)16(2)24-27(19)18-7-5-4-6-8-18/h4-8,15H,3,9-14H2,1-2H3