2-[4-[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]acetyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C27H33N5O2S MolecularWeight: 491.64822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CSC3=NC=CN3C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CSC3=NC=CN3C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C27H33N5O2S/c1-4-22-7-5-6-8-24(22)29-25(33)18-30-11-13-31(14-12-30)26(34)19-35-27-28-9-10-32(27)23-16-20(2)15-21(3)17-23/h5-10,15-17H,4,11-14,18-19H2,1-3H3,(H,29,33)