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

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)methanone Formula: C27H32N4OS MolecularWeight: 460.63418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCN(CC4)C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCN(CC4)C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C27H32N4OS/c1-19-25-23(31(28-19)22-10-6-3-7-11-22)13-12-20-18-24(33-26(20)25)27(32)30-16-14-29(15-17-30)21-8-4-2-5-9-21/h3,6-7,10-11,18,21H,2,4-5,8-9,12-17H2,1H3