N-[1-(4-ethylphenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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