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

Systemtic Name: S-[2-[3-(2-cyclobutylethylcarbamoylamino)-4-methyl-1-propanoyl-piperazin-2-yl]ethyl] ethanethioate Openeye Name: S-[2-[3-(2-cyclobutylethylcarbamoylamino)-4-methyl-1-propanoyl-piperazin-2-yl]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[3-[[(2-cyclobutylethylamino)-oxomethyl]amino]-4-methyl-1-(1-oxopropyl)-2-piperazinyl]ethyl] ester IUPAC Name: S-[2-[3-(2-cyclobutylethylcarbamoylamino)-4-methyl-1-propanoylpiperazin-2-yl]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[3-(2-cyclobutylethylcarbamoylamino)-4-methyl-1-propionyl-piperazin-2-yl]ethyl] ester Formula: C19H34N4O3S MolecularWeight: 398.56326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(C(C1CCSC(=O)C)NC(=O)NCCC2CCC2)C

Isomeric SMILES

CCC(=O)N1CCN(C(C1CCSC(=O)C)NC(=O)NCCC2CCC2)C

InChI

InChI=1S/C19H34N4O3S/c1-4-17(25)23-12-11-22(3)18(16(23)9-13-27-14(2)24)21-19(26)20-10-8-15-6-5-7-15/h15-16,18H,4-13H2,1-3H3,(H2,20,21,26)