2-[4-[4-(1H-indazol-3-yl)piperazin-1-yl]butyl]-4-thia-2-azaspiro[4.5]decan-1-one

Systemtic Name: 2-[4-[4-(1H-indazol-3-yl)piperazin-1-yl]butyl]-4-thia-2-azaspiro[4.5]decan-1-one Openeye Name: 2-[4-[4-(1H-indazol-3-yl)piperazin-1-yl]butyl]-4-thia-2-azaspiro[4.5]decan-1-one CAS Name: 2-[4-[4-(1H-indazol-3-yl)-1-piperazinyl]butyl]-4-thia-2-azaspiro[4.5]decan-1-one IUPAC Name: 2-[4-[4-(1H-indazol-3-yl)piperazin-1-yl]butyl]-4-thia-2-azaspiro[4.5]decan-1-one Traditional Name: 2-[4-[4-(1H-indazol-3-yl)piperazino]butyl]-4-thia-2-azaspiro[4.5]decan-1-one Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(CS2)CCCCN3CCN(CC3)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CCC2(CC1)C(=O)N(CS2)CCCCN3CCN(CC3)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H33N5OS/c29-22-23(10-4-1-5-11-23)30-18-28(22)13-7-6-12-26-14-16-27(17-15-26)21-19-8-2-3-9-20(19)24-25-21/h2-3,8-9H,1,4-7,10-18H2,(H,24,25)