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

Systemtic Name: (7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (7-methyl-4,5-dihydrothieno[2,3-e]benzothiophen-2-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (7-methyl-4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (7-methyl-4,5-dihydrothieno[2,3-e]benzothiophen-2-yl)-(4-piperidinopiperidino)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)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(S1)CCC3=C2SC(=C3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

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