[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridin-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridin-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-3-pyridyl]-thiomorpholino-methanone CAS Name: [6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-3-pyridinyl]-thiomorpholin-4-ylmethanone IUPAC Name: [6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridin-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-3-pyridyl]-thiomorpholino-methanone Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=NC=C(C=C4)C(=O)N5CCSCC5

Isomeric SMILES

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=NC=C(C=C4)C(=O)N5CCSCC5

InChI

InChI=1S/C23H34N4OS/c28-22(27-14-16-29-17-15-27)19-4-5-21(24-18-19)26-12-8-23(9-13-26)6-10-25(11-7-23)20-2-1-3-20/h4-5,18,20H,1-3,6-17H2