N'-[(2S)-1-[2-(2-methoxyethoxymethoxy)ethylamino]-3-methyl-1-sulfanylidene-butan-2-yl]butanediamide

Systemtic Name: N'-[(2S)-1-[2-(2-methoxyethoxymethoxy)ethylamino]-3-methyl-1-sulfanylidene-butan-2-yl]butanediamide Openeye Name: N'-[(1S)-1-[2-(2-methoxyethoxymethoxy)ethylcarbamothioyl]-2-methyl-propyl]butanediamide CAS Name: N'-[(2S)-1-[2-(2-methoxyethoxymethoxy)ethylamino]-3-methyl-1-sulfanylidenebutan-2-yl]butanediamide IUPAC Name: N'-[(2S)-1-[2-(2-methoxyethoxymethoxy)ethylamino]-3-methyl-1-sulfanylidenebutan-2-yl]butanediamide Traditional Name: N'-[(1S)-1-[2-(2-methoxyethoxymethoxy)ethylthiocarbamoyl]-2-methyl-propyl]succinamide Formula: C15H29N3O5S MolecularWeight: 363.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=S)NCCOCOCCOC)NC(=O)CCC(=O)N

Isomeric SMILES

CC(C)[C@@H](C(=S)NCCOCOCCOC)NC(=O)CCC(=O)N

InChI

InChI=1S/C15H29N3O5S/c1-11(2)14(18-13(20)5-4-12(16)19)15(24)17-6-7-22-10-23-9-8-21-3/h11,14H,4-10H2,1-3H3,(H2,16,19)(H,17,24)(H,18,20)/t14-/m0/s1