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N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide

N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-acetamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]acetamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanylacetamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]acetamide
Formula: C18H29N3O2S
MolecularWeight: 351.50676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCCC2=CCCCC2)CCOC)C


Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCCC2=CCCCC2)CCOC)C


InChI

InChI=1S/C18H29N3O2S/c1-14-15(2)21(11-12-23-3)18(20-14)24-13-17(22)19-10-9-16-7-5-4-6-8-16/h7H,4-6,8-13H2,1-3H3,(H,19,22)


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