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7-[4-[4-(2-methylthieno[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonane-6,8-dione

7-[4-[4-(2-methylthieno[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonane-6,8-dione

Systemtic Name:7-[4-[4-(2-methylthieno[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonane-6,8-dione
Openeye Name:7-[4-[4-(2-methylthieno[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonane-6,8-dione
CAS Name:7-[4-[4-(2-methyl-4-thieno[3,2-c]pyridinyl)-1-piperazinyl]butyl]-9-thia-7-azaspiro[4.4]nonane-6,8-dione
IUPAC Name:7-[4-[4-(2-methylthieno[3,2-c]pyridin-4-yl)piperazin-1-yl]butyl]-9-thia-7-azaspiro[4.4]nonane-6,8-dione
Traditional Name:7-[4-[4-(2-methylthieno[3,2-c]pyridin-4-yl)piperazino]butyl]-9-thia-7-azaspiro[4.4]nonane-6,8-quinone
Formula: C23H30N4O2S2
MolecularWeight: 458.6399
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN=C2N3CCN(CC3)CCCCN4C(=O)C5(CCCC5)SC4=O


Isomeric SMILES

CC1=CC2=C(S1)C=CN=C2N3CCN(CC3)CCCCN4C(=O)C5(CCCC5)SC4=O


InChI

InChI=1S/C23H30N4O2S2/c1-17-16-18-19(30-17)6-9-24-20(18)26-14-12-25(13-15-26)10-4-5-11-27-21(28)23(31-22(27)29)7-2-3-8-23/h6,9,16H,2-5,7-8,10-15H2,1H3


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