N-[2-[3-[(2-methoxyphenyl)methylcarbamothioyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[3-[(2-methoxyphenyl)methylcarbamothioyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[3-[(2-methoxyphenyl)methylcarbamothioyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[3-[[(2-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[3-[(2-methoxyphenyl)methylcarbamothioyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[3-(o-anisylthiocarbamoyl)-3,8-diazaspiro[4.5]decan-8-yl]ethyl]-2-furamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)N2CCC3(C2)CCN(CC3)C(=O)CNC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)N2CCC3(C2)CCN(CC3)C(=O)CNC(=O)C4=CC=CO4

InChI

InChI=1S/C24H30N4O4S/c1-31-19-6-3-2-5-18(19)15-26-23(33)28-13-10-24(17-28)8-11-27(12-9-24)21(29)16-25-22(30)20-7-4-14-32-20/h2-7,14H,8-13,15-17H2,1H3,(H,25,30)(H,26,33)