2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CSC1=NC=CN1C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CSC1=NC=CN1C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H26N4O2S/c1-5-20-17(24)12-22(6-2)18(25)13-26-19-21-9-10-23(19)16-8-7-14(3)15(4)11-16/h7-11H,5-6,12-13H2,1-4H3,(H,20,24)