3-azanyl-N-[1-(ethylamino)-2-oxidanyl-1-oxidanylidene-hexan-3-yl]-6,9-dithia-3-azaspiro[4.4]nonane-2-carboxamide

Systemtic Name: 3-azanyl-N-[1-(ethylamino)-2-oxidanyl-1-oxidanylidene-hexan-3-yl]-6,9-dithia-3-azaspiro[4.4]nonane-2-carboxamide Openeye Name: 3-amino-N-[1-[2-(ethylamino)-1-hydroxy-2-oxo-ethyl]butyl]-6,9-dithia-3-azaspiro[4.4]nonane-2-carboxamide CAS Name: 3-amino-N-[1-(ethylamino)-2-hydroxy-1-oxohexan-3-yl]-6,9-dithia-3-azaspiro[4.4]nonane-2-carboxamide IUPAC Name: 3-amino-N-[1-(ethylamino)-2-hydroxy-1-oxohexan-3-yl]-6,9-dithia-3-azaspiro[4.4]nonane-2-carboxamide Traditional Name: 3-amino-N-[1-[2-(ethylamino)-1-hydroxy-2-keto-ethyl]butyl]-6,9-dithia-3-azaspiro[4.4]nonane-2-carboxamide Formula: C15H28N4O3S2 MolecularWeight: 376.53782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)NCC)O)NC(=O)C1CC2(CN1N)SCCS2

Isomeric SMILES

CCCC(C(C(=O)NCC)O)NC(=O)C1CC2(CN1N)SCCS2

InChI

InChI=1S/C15H28N4O3S2/c1-3-5-10(12(20)14(22)17-4-2)18-13(21)11-8-15(9-19(11)16)23-6-7-24-15/h10-12,20H,3-9,16H2,1-2H3,(H,17,22)(H,18,21)