(4-cyclobutylpiperazin-1-yl)-[6-(thian-3-yl)-6-azaspiro[2.5]octan-2-yl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[6-(thian-3-yl)-6-azaspiro[2.5]octan-2-yl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-(6-tetrahydrothiopyran-3-yl-6-azaspiro[2.5]octan-2-yl)methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[6-(3-thianyl)-6-azaspiro[2.5]octan-2-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[6-(thian-3-yl)-6-azaspiro[2.5]octan-2-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-(6-tetrahydrothiopyran-3-yl-6-azaspiro[2.5]octan-2-yl)methanone Formula: C21H35N3OS MolecularWeight: 377.5871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3CC34CCN(CC4)C5CCCSC5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3CC34CCN(CC4)C5CCCSC5

InChI

InChI=1S/C21H35N3OS/c25-20(24-12-10-23(11-13-24)17-3-1-4-17)19-15-21(19)6-8-22(9-7-21)18-5-2-14-26-16-18/h17-19H,1-16H2