2-butan-2-yl-N-ethyl-3-oxidanylidene-4-[1-(phenylmethyl)piperidin-4-yl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 2-butan-2-yl-N-ethyl-3-oxidanylidene-4-[1-(phenylmethyl)piperidin-4-yl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-(1-benzyl-4-piperidyl)-N-ethyl-3-oxo-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-N-ethyl-3-oxo-4-[1-(phenylmethyl)-4-piperidinyl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-(1-benzylpiperidin-4-yl)-2-butan-2-yl-N-ethyl-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-(1-benzyl-4-piperidyl)-N-ethyl-3-keto-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C26H41N5OS MolecularWeight: 471.70164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NCC)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=S)NCC)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H41N5OS/c1-4-20(3)23-24(32)31(26(28-23)13-17-30(18-14-26)25(33)27-5-2)22-11-15-29(16-12-22)19-21-9-7-6-8-10-21/h6-10,20,22-23,28H,4-5,11-19H2,1-3H3,(H,27,33)