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S-[2-[2-cyclohexylethyl(3-pyridin-4-ylpropylcarbamoyl)amino]ethyl] ethanethioate
S-[2-[2-cyclohexylethyl(3-pyridin-4-ylpropylcarbamoyl)amino]ethyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCCN(CCC1CCCCC1)C(=O)NCCCC2=CC=NC=C2
Isomeric SMILES
CC(=O)SCCN(CCC1CCCCC1)C(=O)NCCCC2=CC=NC=C2
InChI
InChI=1S/C21H33N3O2S/c1-18(25)27-17-16-24(15-11-19-6-3-2-4-7-19)21(26)23-12-5-8-20-9-13-22-14-10-20/h9-10,13-14,19H,2-8,11-12,15-17H2,1H3,(H,23,26)
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