3-oxidanylidene-2-(phenylmethyl)-N-propyl-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: 3-oxidanylidene-2-(phenylmethyl)-N-propyl-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Openeye Name: 2-benzyl-3-oxo-N-propyl-4-[2-(2-pyridyl)ethyl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide CAS Name: 3-oxo-2-(phenylmethyl)-N-propyl-4-[2-(2-pyridinyl)ethyl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide IUPAC Name: 2-benzyl-3-oxo-N-propyl-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Traditional Name: 2-benzyl-3-keto-N-propyl-4-[2-(2-pyridyl)ethyl]-1,4,8-triazaspiro[4.5]decane-8-carbothioamide Formula: C25H33N5OS MolecularWeight: 451.62742

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCC3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CCCNC(=S)N1CCC2(CC1)NC(C(=O)N2CCC3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C25H33N5OS/c1-2-14-27-24(32)29-17-12-25(13-18-29)28-22(19-20-8-4-3-5-9-20)23(31)30(25)16-11-21-10-6-7-15-26-21/h3-10,15,22,28H,2,11-14,16-19H2,1H3,(H,27,32)