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1-[3-[4-ethyl-2-[(4-propylphenyl)methyl]-1,3-dithiolan-2-yl]propyl]imidazole
1-[3-[4-ethyl-2-[(4-propylphenyl)methyl]-1,3-dithiolan-2-yl]propyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC2(SCC(S2)CC)CCCN3C=CN=C3
Isomeric SMILES
CCCC1=CC=C(C=C1)CC2(SCC(S2)CC)CCCN3C=CN=C3
InChI
InChI=1S/C21H30N2S2/c1-3-6-18-7-9-19(10-8-18)15-21(24-16-20(4-2)25-21)11-5-13-23-14-12-22-17-23/h7-10,12,14,17,20H,3-6,11,13,15-16H2,1-2H3
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