2-[1-(ethylamino)-2-[1-(2-methoxyethoxy)ethoxy]-4-methyl-1-sulfanylidene-pentan-2-yl]butanediamide

Systemtic Name: 2-[1-(ethylamino)-2-[1-(2-methoxyethoxy)ethoxy]-4-methyl-1-sulfanylidene-pentan-2-yl]butanediamide Openeye Name: 2-[1-(ethylcarbamothioyl)-1-[1-(2-methoxyethoxy)ethoxy]-3-methyl-butyl]butanediamide CAS Name: 2-[1-(ethylamino)-2-[1-(2-methoxyethoxy)ethoxy]-4-methyl-1-sulfanylidenepentan-2-yl]butanediamide IUPAC Name: 2-[1-(ethylamino)-2-[1-(2-methoxyethoxy)ethoxy]-4-methyl-1-sulfanylidenepentan-2-yl]butanediamide Traditional Name: 2-[1-(ethylthiocarbamoyl)-1-[1-(2-methoxyethoxy)ethoxy]-3-methyl-butyl]succinamide Formula: C17H33N3O5S MolecularWeight: 391.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C(CC(C)C)(C(CC(=O)N)C(=O)N)OC(C)OCCOC

Isomeric SMILES

CCNC(=S)C(CC(C)C)(C(CC(=O)N)C(=O)N)OC(C)OCCOC

InChI

InChI=1S/C17H33N3O5S/c1-6-20-16(26)17(10-11(2)3,13(15(19)22)9-14(18)21)25-12(4)24-8-7-23-5/h11-13H,6-10H2,1-5H3,(H2,18,21)(H2,19,22)(H,20,26)