(4-cyclohexylpiperazin-1-yl)-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(1-methyl-4,5-dihydrothien[2,3-g]indazol-3-yl)methanone Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C21H28N4OS/c1-23-20-16-9-14-27-18(16)8-7-17(20)19(22-23)21(26)25-12-10-24(11-13-25)15-5-3-2-4-6-15/h9,14-15H,2-8,10-13H2,1H3