(4-cyclohexylpiperazin-1-yl)-(7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(7-methyl-4,5-dihydrothieno[2,3-e]benzothiophen-2-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(7-methyl-4,5-dihydrothieno[2,3-e]benzothiophen-2-yl)methanone Formula: C22H28N2OS2 MolecularWeight: 400.60052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC3=C2SC(=C3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(S1)CCC3=C2SC(=C3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C22H28N2OS2/c1-15-13-18-19(26-15)8-7-16-14-20(27-21(16)18)22(25)24-11-9-23(10-12-24)17-5-3-2-4-6-17/h13-14,17H,2-12H2,1H3