N-[(4-ethylphenyl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(4-ethylbenzyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2S/c1-4-17-5-7-18(8-6-17)15-24(2)21(26)16-28-22-23-13-14-25(22)19-9-11-20(27-3)12-10-19/h5-14H,4,15-16H2,1-3H3