S-[4-[3-[4-(3-azanylpropoxy)butoxy]propylamino]-2-methyl-4-oxidanylidene-butan-2-yl] ethanethioate

Systemtic Name: S-[4-[3-[4-(3-azanylpropoxy)butoxy]propylamino]-2-methyl-4-oxidanylidene-butan-2-yl] ethanethioate Openeye Name: S-[3-[3-[4-(3-aminopropoxy)butoxy]propylamino]-1,1-dimethyl-3-oxo-propyl] ethanethioate CAS Name: ethanethioic acid S-[4-[3-[4-(3-aminopropoxy)butoxy]propylamino]-2-methyl-4-oxobutan-2-yl] ester IUPAC Name: S-[4-[3-[4-(3-aminopropoxy)butoxy]propylamino]-2-methyl-4-oxobutan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[3-[3-[4-(3-aminopropoxy)butoxy]propylamino]-3-keto-1,1-dimethyl-propyl] ester Formula: C17H34N2O4S MolecularWeight: 362.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(C)(C)CC(=O)NCCCOCCCCOCCCN

Isomeric SMILES

CC(=O)SC(C)(C)CC(=O)NCCCOCCCCOCCCN

InChI

InChI=1S/C17H34N2O4S/c1-15(20)24-17(2,3)14-16(21)19-9-7-13-23-11-5-4-10-22-12-6-8-18/h4-14,18H2,1-3H3,(H,19,21)