N-[2-(cyclohexen-1-yl)ethyl]-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[4,5-dimethyl-1-(2-oxolanylmethyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4,5-dimethyl-1-(oxolan-2-ylmethyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[4,5-dimethyl-1-(tetrahydrofurfuryl)imidazol-2-yl]thio]propionamide Formula: C21H33N3O2S MolecularWeight: 391.57062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NCCC2=CCCCC2)CC3CCCO3)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NCCC2=CCCCC2)CC3CCCO3)C

InChI

InChI=1S/C21H33N3O2S/c1-15-16(2)24(14-19-10-7-13-26-19)21(23-15)27-17(3)20(25)22-12-11-18-8-5-4-6-9-18/h8,17,19H,4-7,9-14H2,1-3H3,(H,22,25)