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

Systemtic Name: S-[2-[3-(2-cycloheptylethylcarbamoylamino)-4-methyl-1-propanoyl-piperazin-2-yl]ethyl] ethanethioate Openeye Name: S-[2-[3-(2-cycloheptylethylcarbamoylamino)-4-methyl-1-propanoyl-piperazin-2-yl]ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[3-[[(2-cycloheptylethylamino)-oxomethyl]amino]-4-methyl-1-(1-oxopropyl)-2-piperazinyl]ethyl] ester IUPAC Name: S-[2-[3-(2-cycloheptylethylcarbamoylamino)-4-methyl-1-propanoylpiperazin-2-yl]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[3-(2-cycloheptylethylcarbamoylamino)-4-methyl-1-propionyl-piperazin-2-yl]ethyl] ester Formula: C22H40N4O3S MolecularWeight: 440.643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(C(C1CCSC(=O)C)NC(=O)NCCC2CCCCCC2)C

Isomeric SMILES

CCC(=O)N1CCN(C(C1CCSC(=O)C)NC(=O)NCCC2CCCCCC2)C

InChI

InChI=1S/C22H40N4O3S/c1-4-20(28)26-15-14-25(3)21(19(26)12-16-30-17(2)27)24-22(29)23-13-11-18-9-7-5-6-8-10-18/h18-19,21H,4-16H2,1-3H3,(H2,23,24,29)