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

Systemtic Name: 2-butan-2-yl-3-oxidanylidene-4-[1-(phenylmethyl)piperidin-4-yl]-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 4-(1-benzyl-4-piperidyl)-3-oxo-N-propyl-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 2-butan-2-yl-3-oxo-4-[1-(phenylmethyl)-4-piperidinyl]-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 4-(1-benzylpiperidin-4-yl)-2-butan-2-yl-3-oxo-N-propyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 4-(1-benzyl-4-piperidyl)-3-keto-N-propyl-2-sec-butyl-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C27H43N5OS MolecularWeight: 485.72822

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2C3CCN(CC3)CC4=CC=CC=C4)C(C)CC

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2C3CCN(CC3)CC4=CC=CC=C4)C(C)CC

InChI

InChI=1S/C27H43N5OS/c1-4-15-28-26(34)31-18-13-27(14-19-31)29-24(21(3)5-2)25(33)32(27)23-11-16-30(17-12-23)20-22-9-7-6-8-10-22/h6-10,21,23-24,29H,4-5,11-20H2,1-3H3,(H,28,34)