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3-(cyclohexylcarbamoylamino)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide
3-(cyclohexylcarbamoylamino)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CSCCNC(=O)CCNC(=O)NC2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)CSCCNC(=O)CCNC(=O)NC2CCCCC2
InChI
InChI=1S/C20H31N3O2S/c1-16-7-9-17(10-8-16)15-26-14-13-21-19(24)11-12-22-20(25)23-18-5-3-2-4-6-18/h7-10,18H,2-6,11-15H2,1H3,(H,21,24)(H2,22,23,25)
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