7-[4-[4-(2-bromanylthieno[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-bromanylthieno[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-bromothieno[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-bromo-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-bromothieno[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-bromothieno[3,2-c]pyridin-4-yl)piperazino]butyl]-9-thia-7-azaspiro[4.4]nonane-6,8-quinone Formula: C22H27BrN4O2S2 MolecularWeight: 523.50938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)S2)CCCCN3CCN(CC3)C4=NC=CC5=C4C=C(S5)Br

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)S2)CCCCN3CCN(CC3)C4=NC=CC5=C4C=C(S5)Br

InChI

InChI=1S/C22H27BrN4O2S2/c23-18-15-16-17(30-18)5-8-24-19(16)26-13-11-25(12-14-26)9-3-4-10-27-20(28)22(31-21(27)29)6-1-2-7-22/h5,8,15H,1-4,6-7,9-14H2