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2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name:2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide
Openeye Name:2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CAS Name:2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
IUPAC Name:2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
Traditional Name:2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3,4,5-trimethoxybenzyl)acetamide
Formula: C23H33N3O4S
MolecularWeight: 447.59082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)C3CCCCC3)C


Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)C3CCCCC3)C


InChI

InChI=1S/C23H33N3O4S/c1-15-16(2)26(18-9-7-6-8-10-18)23(25-15)31-14-21(27)24-13-17-11-19(28-3)22(30-5)20(12-17)29-4/h11-12,18H,6-10,13-14H2,1-5H3,(H,24,27)


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