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N'-[(2S)-1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-sulfanylidene-butan-2-yl]butanediamide

N'-[(2S)-1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-sulfanylidene-butan-2-yl]butanediamide

Systemtic Name:N'-[(2S)-1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-sulfanylidene-butan-2-yl]butanediamide
Openeye Name:N'-[(1S)-1-[2-(2-methoxyethoxy)ethylcarbamothioyl]-2,2-dimethyl-propyl]butanediamide
CAS Name:N'-[(2S)-1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-sulfanylidenebutan-2-yl]butanediamide
IUPAC Name:N'-[(2S)-1-[2-(2-methoxyethoxy)ethylamino]-3,3-dimethyl-1-sulfanylidenebutan-2-yl]butanediamide
Traditional Name:N'-[(1S)-1-[2-(2-methoxyethoxy)ethylthiocarbamoyl]-2,2-dimethyl-propyl]succinamide
Formula: C15H29N3O4S
MolecularWeight: 347.47346
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H29N3O4S/c1-15(2,3)13(18-12(20)6-5-11(16)19)14(23)17-7-8-22-10-9-21-4/h13H,5-10H2,1-4H3,(H2,16,19)(H,17,23)(H,18,20)/t13-/m1/s1


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