S-[2-[3-(2-methoxyethylcarbamoylamino)-4-methyl-1-propanoyl-piperazin-2-yl]ethyl] ethanethioate

Systemtic Name: S-[2-[3-(2-methoxyethylcarbamoylamino)-4-methyl-1-propanoyl-piperazin-2-yl]ethyl] ethanethioate Openeye Name: S-[2-[3-(2-methoxyethylcarbamoylamino)-4-methyl-1-propanoyl-piperazin-2-yl]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[3-[[(2-methoxyethylamino)-oxomethyl]amino]-4-methyl-1-(1-oxopropyl)-2-piperazinyl]ethyl] ester IUPAC Name: S-[2-[3-(2-methoxyethylcarbamoylamino)-4-methyl-1-propanoylpiperazin-2-yl]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[3-(2-methoxyethylcarbamoylamino)-4-methyl-1-propionyl-piperazin-2-yl]ethyl] ester Formula: C16H30N4O4S MolecularWeight: 374.4988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(C(C1CCSC(=O)C)NC(=O)NCCOC)C

Isomeric SMILES

CCC(=O)N1CCN(C(C1CCSC(=O)C)NC(=O)NCCOC)C

InChI

InChI=1S/C16H30N4O4S/c1-5-14(22)20-9-8-19(3)15(13(20)6-11-25-12(2)21)18-16(23)17-7-10-24-4/h13,15H,5-11H2,1-4H3,(H2,17,18,23)