11-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione

Systemtic Name: 11-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione Openeye Name: 11-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione CAS Name: 11-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]-8,11-diazaspiro[5.5]undecane-7,9-dione IUPAC Name: 11-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione Traditional Name: 11-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]-8,11-diazaspiro[5.5]undecane-7,9-quinone Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CC(=O)NC(=O)C34CCCCC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CC(=O)NC(=O)C34CCCCC4

InChI

InChI=1S/C21H24N4O3S/c1-2-12-24-16-9-5-4-8-15(16)22-20(24)29-14-18(27)25-13-17(26)23-19(28)21(25)10-6-3-7-11-21/h2,4-5,8-9H,1,3,6-7,10-14H2,(H,23,26,28)